From 53cba99042fa967e2a93da9f8db806fe2d035543 Mon Sep 17 00:00:00 2001
From: V3n3RiX <venerix@redcorelinux.org>
Date: Mon, 17 Feb 2020 01:16:38 +0000
Subject: gentoo resync : 17.02.2020

---
 sci-physics/Manifest.gz                      | Bin 5704 -> 5704 bytes
 sci-physics/fastjet/Manifest                 |   4 +-
 sci-physics/fastjet/fastjet-3.0.3-r1.ebuild  |   2 +-
 sci-physics/fastjet/fastjet-3.0.6-r1.ebuild  |   2 +-
 sci-physics/heppdt/Manifest                  |   2 +-
 sci-physics/heppdt/heppdt-3.04.01-r1.ebuild  |   2 +-
 sci-physics/herwig/Manifest                  |   2 +-
 sci-physics/herwig/herwig-6.5.21-r1.ebuild   |   4 +-
 sci-physics/lammps/Manifest                  |  45 +----
 sci-physics/lammps/lammps-20150210.ebuild    | 205 ---------------------
 sci-physics/lammps/lammps-20150515-r1.ebuild | 266 ---------------------------
 sci-physics/lammps/lammps-20150515.ebuild    | 266 ---------------------------
 sci-physics/lammps/lammps-20150810.ebuild    | 266 ---------------------------
 sci-physics/lammps/lammps-20151106.ebuild    | 212 ---------------------
 sci-physics/lammps/lammps-20151120.ebuild    | 212 ---------------------
 sci-physics/lammps/lammps-20151207.ebuild    | 216 ----------------------
 sci-physics/lammps/lammps-20151208.ebuild    | 216 ----------------------
 sci-physics/lammps/lammps-20151209.ebuild    | 216 ----------------------
 sci-physics/lammps/lammps-20151211.ebuild    | 216 ----------------------
 sci-physics/lammps/lammps-20160115.ebuild    | 217 ----------------------
 sci-physics/lammps/lammps-20160122.ebuild    | 217 ----------------------
 sci-physics/lammps/lammps-20160216.ebuild    | 217 ----------------------
 sci-physics/lammps/lammps-20160301.ebuild    | 217 ----------------------
 sci-physics/lammps/lammps-20160310.ebuild    | 217 ----------------------
 sci-physics/lammps/lammps-20160314.ebuild    | 217 ----------------------
 sci-physics/lammps/lammps-20160321.ebuild    | 217 ----------------------
 sci-physics/lammps/lammps-20160407.ebuild    | 218 ----------------------
 sci-physics/lammps/lammps-20160730.ebuild    | 220 ----------------------
 sci-physics/lammps/lammps-20170109.ebuild    | 220 ----------------------
 sci-physics/lammps/lammps-20170706.ebuild    | 219 ----------------------
 sci-physics/lammps/lammps-20170901-r1.ebuild | 132 -------------
 sci-physics/lammps/lammps-20170901.ebuild    | 130 -------------
 sci-physics/lammps/lammps-20190807-r1.ebuild | 131 +++++++++++++
 sci-physics/lhapdf/Manifest                  |   2 +-
 sci-physics/lhapdf/lhapdf-6.2.3.ebuild       |   2 +-
 sci-physics/xfoil/Manifest                   |   4 +-
 sci-physics/xfoil/xfoil-6.97-r1.ebuild       |   4 +-
 sci-physics/xfoil/xfoil-6.99.ebuild          |   4 +-
 38 files changed, 149 insertions(+), 5010 deletions(-)
 delete mode 100644 sci-physics/lammps/lammps-20150210.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20150515-r1.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20150515.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20150810.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20151106.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20151120.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20151207.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20151208.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20151209.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20151211.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20160115.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20160122.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20160216.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20160301.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20160310.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20160314.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20160321.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20160407.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20160730.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20170109.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20170706.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20170901-r1.ebuild
 delete mode 100644 sci-physics/lammps/lammps-20170901.ebuild
 create mode 100644 sci-physics/lammps/lammps-20190807-r1.ebuild

(limited to 'sci-physics')

diff --git a/sci-physics/Manifest.gz b/sci-physics/Manifest.gz
index 30ecb7fee497..09703b434f98 100644
Binary files a/sci-physics/Manifest.gz and b/sci-physics/Manifest.gz differ
diff --git a/sci-physics/fastjet/Manifest b/sci-physics/fastjet/Manifest
index 119346df244f..6373ab565598 100644
--- a/sci-physics/fastjet/Manifest
+++ b/sci-physics/fastjet/Manifest
@@ -2,6 +2,6 @@ AUX fastjet-3.0.3-system-siscone.patch 4191 BLAKE2B 0de9757d64c735f49eabd836cd1e
 AUX fastjet-3.0.6-system-siscone.patch 3726 BLAKE2B b8fcd8b93631892b68b7d4584c3e456118fd66f80e12e39be3fc82f2f6dac3c52a3d2218c7e8f342166047aee385c9f12192777454be333b2a01b307bc67cdac SHA512 7522e3fd0fe789bc5b3172c2c26566136004b828a46a81fb0ec39bb6bedbf358efc0b51acab8cb19a40dd5b4138190f87655ddd2679cc91c819f5c7c9e9f4c57
 DIST fastjet-3.0.3.tar.gz 2240610 BLAKE2B 61c1957d3dc85f1d0e4b82ee899b8767997c79d56f29d1ce3b5af76c9e633db81dadb75bf2a6730f181b7791ee74f3be87f9b81844c3bd280a5d749584969576 SHA512 1fcdd0998d222ae089f10676ae1048fdce3e90f6aef3cd51463719b7ab26f8bcdd599d9521c6f9ef18e3989dbffd7f06da717ce845ab7e486a99433129b56f41
 DIST fastjet-3.0.6.tar.gz 2216501 BLAKE2B 1aacab5c91cb70d66035deddc4929d60c51444f6f23396f947d704f607d5f2267ccc5e09ec633d6e0ec1255b3a6bc7e51e4ea49c4cb06d0e3b6953b601ab76ee SHA512 1f01b7ed0e07bd94c88faa123f72c2e3bcd81ad32ab4d03dc0a18dd18635f3b18ba8d339176b0ef1d6e58cecd9f37aaea30b4ad909d2782ce5be7c11e205c3a5
-EBUILD fastjet-3.0.3-r1.ebuild 1246 BLAKE2B b37b2c9f429560835aeb001f413eee042a378910eb9046a6e8803e16be5a8c414defe0a2452fe827dfe9b7fb15f0c96d4cb5c4df73f4a951a5e4d6dc2954f263 SHA512 53b06d48340068a58691d414fd2d05ea18f4db08a38c8e1407e5d27016320320be738bceac62028d7ee3f7fc80ed7026dfab9cdea771a28821468e65a56585dd
-EBUILD fastjet-3.0.6-r1.ebuild 1250 BLAKE2B 6a0e2442a88c70695191e59914629ed96b68019eda82fc7e44b0c6b49945cacb594c726e7d9dee656b96fa11dab9ae424242191875d4811732ae0637d1151d70 SHA512 6fc3a21f09f083be89ee0595361a691b6509ac0760b29b85e8b41a25eb58d49b916fc702baf6033e9ec6cd7835d9fc3fd74b8477e713f8dc8ebdc54173fe366c
+EBUILD fastjet-3.0.3-r1.ebuild 1243 BLAKE2B 2a492d89b0bd073a824acfdaf5084cc1af9773f3e834ac947662fc9ee0be21d263b329e9f67f49e12a05ca190c497c1af3dc2d71668f7991401484ce7648b7ae SHA512 8e64178b71db30618bbcff6233a9395abb5f3fa24b5f06e8ece6388d9fdb66be5de6f7ea82dc2661452a6ea49a234e77fb20edc28a9b377516c730c50029c8de
+EBUILD fastjet-3.0.6-r1.ebuild 1247 BLAKE2B 9df00a2006025aa82f6294ed5b7e0b921453c7e1c316d947ca40a3ea9e582d79beb9978ac1f82caf5f1514fa24354620de3b2550807491637293f694ff5d2428 SHA512 16ff337d0ef81f76028335f80d31b0eafdfde521dc11527f4e87624ebcda23caa3afc3d1ca49f2a264bbed588499e7cd439436956355bc063a833bc9430276ed
 MISC metadata.xml 846 BLAKE2B 011aac1c331a66bf050ec977961ea2091f54dad9b15611c02c84210a460b791ff1862a9b210c4acc2ba7e8877e0fb8db735dbdb16d71b2e3aee0b918d6286e4a SHA512 7a785ebae9232cef55c62ada47e4ec87507b6e4c7115f928fa3260474e67f56db336f7698833fe995d4f046b7013c88f62faf71758a881a86c982fe60a92c40a
diff --git a/sci-physics/fastjet/fastjet-3.0.3-r1.ebuild b/sci-physics/fastjet/fastjet-3.0.3-r1.ebuild
index 7d7adc653af9..a0395b353394 100644
--- a/sci-physics/fastjet/fastjet-3.0.3-r1.ebuild
+++ b/sci-physics/fastjet/fastjet-3.0.3-r1.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2013 Gentoo Foundation
+# Copyright 1999-2020 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
 EAPI=5
diff --git a/sci-physics/fastjet/fastjet-3.0.6-r1.ebuild b/sci-physics/fastjet/fastjet-3.0.6-r1.ebuild
index 8b71ec78e38f..a7fec5728253 100644
--- a/sci-physics/fastjet/fastjet-3.0.6-r1.ebuild
+++ b/sci-physics/fastjet/fastjet-3.0.6-r1.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2014 Gentoo Foundation
+# Copyright 1999-2020 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
 EAPI=5
diff --git a/sci-physics/heppdt/Manifest b/sci-physics/heppdt/Manifest
index 95ca49f47fc6..9daf56d335a8 100644
--- a/sci-physics/heppdt/Manifest
+++ b/sci-physics/heppdt/Manifest
@@ -1,3 +1,3 @@
 DIST HepPDT-3.04.01.tar.gz 1851879 BLAKE2B 7fbd73818a04cce4e5911dfdeb03c59878f75baf1d416bd2814d9d820179ee31e6f7938017d628f22994e71930746a4a485d0bc4316c23c2c82ba513e19e6fa0 SHA512 33a93b7d18c0cc64ab13923eb5edca89ed753a7f888a31c1d6a5f84f735e4042e2eaaf04e221d487976603a40fbd84cede4b4dd2bcd2e7479d97cc637dda637b
-EBUILD heppdt-3.04.01-r1.ebuild 1207 BLAKE2B a8d35fb0d5c41b38ff5ec9762eb686baa308191091899adda9ef4bd25f2452264aa9b88810b320eff14aa8db68f7a4cf2add70f45e968f63fa83d0d125ceb55b SHA512 6b185cd36730d19a204523e817ee252d186cf3815520b3fbf99a7a2e41aa569f5f7bf9a55ce02b66533643466384780abb843dd0024500afab34f1cfa5fc5e38
+EBUILD heppdt-3.04.01-r1.ebuild 1204 BLAKE2B ae44fa2976c8dfe85a3570b5505b46bf4d2720657d138aac82712ca886cf8f2c82162481c0de58592c31ebfc4756357e02f0bcc5e1dec5e151b1a04cc8fb5326 SHA512 a9f9a7917b749dbda66c22e496a58ec2e76cbaaf9b3cad23e9bc82f4e508be49ff4496f71d6562d4a7a133bb98692cc2aaed6fb5ec3a6d667ef5404a16521572
 MISC metadata.xml 728 BLAKE2B 81e1109af3a5fcc4de18cd7817614c14afcd5769b3442bc407cb2f6cf38ddbab21fe2029e6c0f100f6d61f5e18d23ec5ea02b1ee6805ee335884d5f66d62edd2 SHA512 e8320768ae636fdb2b3b963f1887a91b5122e6b3a9a6fdbc79ef880ff6ea6a98449c9dcddd6a0300ff30cc34acd186a50fce192e591a9f5a2a62faf898f7b344
diff --git a/sci-physics/heppdt/heppdt-3.04.01-r1.ebuild b/sci-physics/heppdt/heppdt-3.04.01-r1.ebuild
index af9234ac081a..1f5718f93170 100644
--- a/sci-physics/heppdt/heppdt-3.04.01-r1.ebuild
+++ b/sci-physics/heppdt/heppdt-3.04.01-r1.ebuild
@@ -1,4 +1,4 @@
-# Copyright 1999-2016 Gentoo Foundation
+# Copyright 1999-2020 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
 EAPI=6
diff --git a/sci-physics/herwig/Manifest b/sci-physics/herwig/Manifest
index 43af091cc879..d600db5d8e73 100644
--- a/sci-physics/herwig/Manifest
+++ b/sci-physics/herwig/Manifest
@@ -2,5 +2,5 @@ DIST HERWIG65.INC 32 BLAKE2B 89056a5d5bca2bfe1493ba32c73501c2a0b46c0b27e3ff0ebdf
 DIST herwig6521.f 2513511 BLAKE2B 5172e07e8dfd5c731d0a8dffe061980a2629ffac5581d2df3cc619e9de166d4ecc1e66da0a07ee8527c62d45665f3740c22a92b89b88638dddee7fbd41a9a94f SHA512 c13bc74132ddb86ca0fea61bc2da21dc6908b96d14a33c378c0f37be0dce201012fdd11681e11fcfb715b345ccd72fb4d166017eaf4e0cd19762acbe6687809a
 DIST herwig6521.inc 15224 BLAKE2B 176f3b329f0eabdf5befdbc0cd372e57a3027e6d7faf447356e72b0a5c396e21f44dd594e18f37e4139e2ecc507749175441644513de4b10e055a95731ab3046 SHA512 8254dc7a99445a7f4a61760fd8bd4ede5f8b7613e25a9c51155ae614c9cb888c7a66043b3b2ec96b8f515351dab0f697dc14738bcde58fdb345f3aebdac6f1fa
 DIST hw65_manual.pdf 934022 BLAKE2B ab6d000f236246779450a239e7b7d18ed3487189b33ec27407edcf40ae7f19134a2bdc7689c55eb44ab5637efa8aa32d678eb71b782e386e6ea340f936c6cb79 SHA512 68c4407e27abe2d34e239455bd94324d919b712cc8b031faa4635caf4e3eb6ff30d35b4e7f8dc9146c8f54886ff77cc690b296b15805dcd9302ef93e707915ff
-EBUILD herwig-6.5.21-r1.ebuild 1635 BLAKE2B e8633bc696300bda1e55fd1b3cba874bbd6a0eefad1903076189728a5d5a1676f64de2053fe10dfaf46337f35509a1b10e517b2b2893dcf9ccfeeee30afb5fea SHA512 d356f16a473fe52dd9a690735772d6a22363b20496ae4d8a52e1181e77e486f49e4ddec10115a552b9bfa80b1925dab2b1523e588bb9c27a7db2d649ac8a2f56
+EBUILD herwig-6.5.21-r1.ebuild 1643 BLAKE2B d31a098483c0cab4a0adc2ebf93ef3d198e3ea00568c3abe1ec351e2e72bb1b26da5f53d11c80b6bccceba46a42218bb44902ea349f30c22cd0f68fa6072cad5 SHA512 e3b8c5741afe2c8f86c2f2c3a18b3209cc1d4ef4fb112e86089a97fdb3026dbac418a3c347fe3e993fa009825d5f36525821c377f0282f56a210a05f8749a8ae
 MISC metadata.xml 418 BLAKE2B 0a86dad4109bdfebfb027bdae542779f9f0cc9a1fe300a4047f4e614de788bf5f8c06dcc7111d6e7777ac3faf0c7a2447bc24fecbd533e51711d051a08572fae SHA512 c2b4efe94ff3a63d31898075af8404727ac739aa29e511bbd527ed416e2cad165c765acaab48d8e777c57a5dbbeb9d98cb5a3fb8ba2c86e342089ade0aa62b48
diff --git a/sci-physics/herwig/herwig-6.5.21-r1.ebuild b/sci-physics/herwig/herwig-6.5.21-r1.ebuild
index f7caad218264..db6f80481b4e 100644
--- a/sci-physics/herwig/herwig-6.5.21-r1.ebuild
+++ b/sci-physics/herwig/herwig-6.5.21-r1.ebuild
@@ -1,9 +1,9 @@
-# Copyright 1999-2019 Gentoo Authors
+# Copyright 1999-2020 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
 EAPI=6
 
-inherit autotools eutils fortran-2 versionator
+inherit autotools eutils fortran-2 ltprune versionator
 
 PV1=$(get_version_component_range 1 ${PV})
 PV2=$(get_version_component_range 2 ${PV})
diff --git a/sci-physics/lammps/Manifest b/sci-physics/lammps/Manifest
index dbc93eeacb83..4b37a5e28822 100644
--- a/sci-physics/lammps/Manifest
+++ b/sci-physics/lammps/Manifest
@@ -5,30 +5,9 @@ AUX lammps-python3-r1.patch 544 BLAKE2B dcde498a0d886f941aefef6818429efe2a9d2532
 AUX lammps-python3-r2.patch 459 BLAKE2B 4371e3dd2f0f07f4be0533df1b107eaa74851eeba5362931034f74696bbed221d776414d150c7cc3517d31193c45854c09899ba78cb96c76f864ed90275240ae SHA512 87e12b5089ca6d75e9ec02b773964fbde0170a56876ae990648362757ff110a817d7a968e9496cd6475faec22a8a6c9d71d3367f564b34bba297b8e8eb0940c7
 AUX lammps-python3.patch 509 BLAKE2B 1c3f0fec8e6ad27c58e70e32f073a9840fc3564b4f92ca27f4b755e7a2c4400a9cd4e8bdff4f7d6eae2316a842995e8fb0bb2d1b79bb70d320a12e471ab7d14f SHA512 e88b7e036c3ea86c032a7e8dde771073c08ed96c0a3da240a824fd7f424553ef4d5db2ba6c4fcfcb9f0ec4550a073e7370a163165352911ee4f1d64f91094056
 AUX python-shebang.patch 393 BLAKE2B 6c0558d2f288d6587724f1b0e7ac38d1c4b29a06f27e27a3d366f960ab18596053f3580d190fbf525eee873ed28118973777988d53a83b46486320903334bf72 SHA512 fd4663ac2ce6949e59509ab03a7eda4471e38350440fe6c64c9fe5321941a5951074578148d0da335292a4e19c6c0b13d3e97c174123eb1d9662bbd63247b5e7
-DIST lammps-10Aug15.tar.gz 87890369 BLAKE2B 7983a1639d04d949dc3215cbe8001ade104adcaa000525ce4606d24479a799edf623d5f08479cea2fae3950a27734cb190cdfa0b77305d620b0e9b67e7e5e480 SHA512 fc395cf7e59de7e71bad64e2500224d33ff0f76bb79530fdcde5ec9879b91c332d1421a25e5d5bb9cc47a55745e760d01b2ac8ad29f9e71c8a90a0ace9212618
-DIST lammps-10Feb15.tar.gz 62912048 BLAKE2B ce2463bb8e2cd19b56e89a7090b39e10b8340ac20e1a9ed4f72d60356d0f1270c0019e7bf4fb7d808e1400e1639b893b2e3b3b173d23f2aa1e2b1da3c80d4c4e SHA512 a7804377a23f03f338bdaf443439dffcdc52293b4c45e6369b340a1107510fed0b8a198e3b5afcff2e04e109985b52ee62e7b28276697bae37ac6f783d1ab9f2
-DIST lammps-10Mar16.tar.gz 88637744 BLAKE2B 4b6c8d349935af734e7153c8a28d6928796a010a809899b24610cc59ffcccbad9f06a2b17dcb1e983b405e692021d0cc1857f04381e1600adf228e3b19d0948f SHA512 b850c9f9826cd7f4db2d922c9ee1bc8302ea5cf92200f56e5aa834850f690ee8e17dca6e431651ccfded34bd79e2b8e50cfb2e7de3bd93359279f06bb8704424
-DIST lammps-11Dec15.tar.gz 82386057 BLAKE2B 7d73052647cafe55c7c4cee257349c594e74c34f429084a96f7dc9e58b1be8009bc90224a71ca880e8cf71ad6ac7159e6664c04f19f6e09e94a8f0ce915897e0 SHA512 dce3c29811ee25b8404774b69d7e9746535bed5c4ae9a1c21aaf6979e411bb4b777ca95a4f788d16f6093785e074dbc5275c2d99b1c1d6a28aa0706069855a77
-DIST lammps-14Mar16.tar.gz 88642225 BLAKE2B 38581c47dcf709e062ef7b7142c44a152c453e385537138371cb31f9dd3cca2a086786940ad9c1967432ae5e4f0652dd5c31ad602f0e30ef71e9db284a6d06ee SHA512 5ba774165ea4957fc3f33c91b96ff7b5e2ab498b6979d7887d5e7dfd464e3c830edffcc341e93fc8dcdb89f3eadd683c0893d4a8d2664ad469aa79ddc39c21b7
-DIST lammps-15Jan16.tar.gz 85956338 BLAKE2B 1fe382bc36ce3fb8352bfce94aaa92b5eab50528ec6236cc217eed09766e6c7a63891c21a12e8f293fd257b328693f15e723e357f813e0e91cc321a5edc2c478 SHA512 7dc2043afba78ec8d61b5880b6123952b42e5076fe7e3c3855186215054bc28710b89fd5b015d495fcfe38d5970efd43f3e6e834e80f39b6305b551d39f5eeab
-DIST lammps-15May15.tar.gz 63835027 BLAKE2B 4fbdd71d5dfba78ddb68a07f0b92404d76bd17b4dae79619145bdecc04e7805ae9436f95d16cec19177c1e824b40e1eba960c09abca93930b9e748482f291cee SHA512 a23c16b98117590b15ca7662b878fb2f76ec41399c329c98deb48e28a0ffce293443269513a96c2503389894b598787b19dadc210d4b4dbc6a7432caf633e7d1
-DIST lammps-16Feb16.tar.gz 87776530 BLAKE2B 440b1be2a132ce30c0480dd8f6dec03396c25c69e9b0985f0530d3dbebdfb8151957028d1e7e3c81bafd9c52bfedfb0adb541161d39bed1c888224d53558c1ac SHA512 f9fdfd4d3b70c864b4dcb7e58315f6fc81e3647a6bc2956d6b3e2760b3edbd8f933a406eb9b32697cabd0d7f8fbb897d873a399c855cb29f3635d6dc797212b8
-DIST lammps-1Mar16.tar.gz 87945422 BLAKE2B e011bb96b41239457ac2c5736bd7ef19164cd566acda56ed7064e728aa5e0f37eeb1a35d87d141a086bfaca8ece0e7a65da802edebc099229da78c9b39d918bc SHA512 25b59f840187053a9f47bc41f5d0b29a69ac507e05528fb3e84c2bb8facd90fff95e99cbd8707c8d087371355a2e1c5af1eb3e4115b788444af5d129e754fe9d
-DIST lammps-20Nov15.tar.gz 90227651 BLAKE2B 8c4e6338c146e5fac37cb57f74179d0d66d1f56d3a58651cb2e7b91fdbaf4e890886ca4586fbabac8e223fc558534415ded4aa830060b20c280ccd2cd3e0bfbf SHA512 4bff70e45fb30be10a33b4c6c60b73cceddf8d42588b0630b4802f1e61dea3c237c01c3667585ad210ef2cdb811491b1b8495718a90bb57853c58245e29d1fe4
-DIST lammps-21Mar16.tar.gz 88654277 BLAKE2B c29dcd5b520b3a55dc11b61419d36f58f1aeb1a4bb50f9bc1d748873b2a7d91c6d1270d5e614505c34a0d0c5c59156d742cce1e6561e198e51b34ea8ceb9990a SHA512 27e4a3a0c2c17fb9c85716b499ca2b3de8b0a699891afd32c8409117a0fbe27f1bd84ef16288cc5abda87ee8a7b1059960d8caed5aa339f54290aabeff0fdd4d
-DIST lammps-22Jan16.tar.gz 85952234 BLAKE2B 8ee844b595d0c261111fac4edb8e8ed5c936b3e40eb8fa1b1acdf9dec4713c9e1151dab82d1c2a53d2f4e1664b9059f66b98bb8cb261cff094e2ccb03cd27e16 SHA512 3ceeeaf76621bbc11ea25d5fb321b602b34ffb3893898a704b02e5cd428a36b2017006fdc1f7b1c5f957c33f26ca103a2939538ae7937555e0b25b5852cd48f3
-DIST lammps-30Jul16.tar.gz 94454127 BLAKE2B 7a84dcddb0a9f4b3ae6053c56abd1512fe76a50ee15bc003c111c189ee5126391380ddac7624cb9a5bb599d6d6746a4fe3e378cbdcb323266d07c48409dff2a7 SHA512 2ebcf30502810f8d6be107760bef0b9b4591142511ae410e7b44573fe9988bbbba5e8d5bfd16f74a3875bb1c41dbc6216a1c7e8a9b1d316fdf19a901ac4479d5
-DIST lammps-6Jul17.tar.gz 119855769 BLAKE2B 27228319a9d197729e9bc8cf4ed20cbad918978d12f91e8cf6ead342d74abebe1cc89592b1e948e53419bb8a9101e4b3777db11e0d3d0a4def29c0af6031510f SHA512 6351020311e63be126bf74adaf5667fdf232de48e74f269248d565fa0b6038c81bb16d6b5d01a7de0fdcd195aed41e9b4b69c339c6ff6da585babd458a55f04d
-DIST lammps-6Nov15.tar.gz 90177074 BLAKE2B d96ccb0331dc3a096491510610feedac319c20f179d6cbcf6db7f520b00f3e1252898d30d0f378dd95f4e247afec3241ac2669f324c09cf6c4d8a3f0c2a277a3 SHA512 91f8e33a00b3605dbb78f622a19886c11ca8ef3f4babe74e8d8f90bb176d5689e75d619155f58e6754a2756d20c05b74389e34f024167cba1841b8aade171daf
-DIST lammps-7Apr16.tar.gz 88791123 BLAKE2B adbf9337403251541cb0c87a062f8f1e22e5c076dee5ed752d7928b290038a011bb9a688e51dd7f3e2d1317b89309b58165632c11ccdf052e42bc9b2e3a652a3 SHA512 1045f0337b37a19760718a2b3b48d31608248069a8fb2dc43daf555e44e720db770ff53e2a2db09c3e1f2703bb98894516229382c810ce45cca3647f353a21cd
-DIST lammps-7Dec15.tar.gz 82168656 BLAKE2B c32a2f543ba5c9eaa96486f169228b4748d08b74ca45c17617769c26ccbe05aeff271a13c348198f433c7654538969e7ed74018057ca12a54e95957699ba1655 SHA512 13078e7614402efc310a178506134409b40fb2768c4d7ee1cfa6992b247ef25169288ec99d4314b1a98125037d7c1c954bd114abc6ac41c58f60506358d150e2
-DIST lammps-8Dec15.tar.gz 90700099 BLAKE2B 04dcc39e9fb47e4033ba41eee7455d503c9c9616a11a2d8881948a2708bdde6c502ef1b7ab912c027c390bb40b927714de3fba91afdced0f26dfc0fa86775ed3 SHA512 0382683a363975bd27cc1722932cd5b8eda9933bc9c676af135d7e4d784acd93cf60b2b47a19dbb9e4a05e5cf2fbf6ccc2c2a914c39e92e87009e23ead2eb497
-DIST lammps-9Dec15.tar.gz 82374079 BLAKE2B 8b5054b59162b98bf98980a8ece344af733ded5befe67404f03ed48c8191dbf640992b978f8fabcfb6936c876bf0e756aee68b4a50542dfc9c28f5d448846717 SHA512 a35ef5b3ee99162b96ce1a6d6cc3b0dc18bab7f693b824fc7ad52a7477234ed45c3081c399155725f1ebc3bd1bed312176f08d3fc807e7099d4b41b8f75fd11c
-DIST lammps-9Jan17.tar.gz 109694893 BLAKE2B dc3af18d4a7db43d22bc4d2ed79366f7f1b73cd5f8951d289ce6ad0a572b14fd8f1bc946382afe9fc60bc46354beb374caf09d195419235e077bf9386259f194 SHA512 ea7c61bc9607ff0e4c0af5c1a668d400841dfc11c6d6aacc6131a48a5a0d11cb6857303626b583d5119e5257b5b338853c5afafcc3870bb30d5743ff5648348c
 DIST lammps-patch_12Dec2018.tar.gz 114619148 BLAKE2B 089e23681e46868d09991ca6525850838100aa74ce8796f3af602c76b74fd55618c91610193cfc22c1201e5417f11998f924642961b62824c0271e208f87b286 SHA512 4794fc9bed7974ec33d54b2843f17b29c61a63f91f76c75bec7f00f6f174901f703130564977f8cf7fa9274e7febe096878dc0fa84d65469a5eb8f9b17b58a5e
 DIST lammps-patch_16Mar2018.tar.gz 91908414 BLAKE2B 0d2363ba507765d439988be9f17390889539ecf22132145f5f5f5411c6c3bf097b278b24b005374e4b176efcfbd01edb48b55076bfa41403718ad14d3905e062 SHA512 2847f9ffa368b966cba4792ebe86ea38dfc1e147647e2b738753121a09689901cea7197d3d95fa69cd065cd1d30aa37cbeffcb78b62ec85d88cd9f3ab25e25c2
 DIST lammps-patch_17Jan2018.tar.gz 91721592 BLAKE2B d606a5fd699f3e7aaa777065532f778e96a5b21b88de3fcce69e79c4931fea233ed1ad68f56120865061623c6e33282b9f23f927a7a9820f8f824a241e5cd823 SHA512 533ada073882e9bfc6431db62c4899005983d9efbbb043bcb50b2b0a7af2b11c411bbcc6523b2ffbd5d46531b24573f4b98a07dc757bacbc2f27bb056d7956ff
-DIST lammps-patch_1Sep2017.tar.gz 88751184 BLAKE2B 013ba612c67767c0e11b64f0b726a81c534ceb763ac9eba9a94ef9e02166278c28cb5937162b83f783b80fef6471b0e265e45245cc5594eaa2b27ec2d5f972cf SHA512 01b56484d6e9d03c0cdc2f8100f571d6e0a354b08bda7f22176744f2724e566443514e7d8abb0571d4207709155441644d4c6dbcf17ee2a8dc4f10cb6c3e8ac1
 DIST lammps-patch_22Aug2018.tar.gz 108761265 BLAKE2B fc509ccd8f5fda9fea9cf7f54b888df235b5d499a0aa3eee24bba81d35c95355cfc72ebb60f32a4adb879c0ab176659ebe634f9bbaeefd54ffc0d02329054f9f SHA512 bb1c11ef9c287b101b9f3483d6b90e55dc69a048529e5076f6f7d46e54802d0d75efc899865d462f9dd76937089e1080a126c1dc4bbb2648eda91cb38ba142b0
 DIST lammps-patch_22Feb2018.tar.gz 91869050 BLAKE2B 09d364b489d4402145b879ca40b290a4e33f39b6e5e4183bcccb09001002cb742917c8792f942a8b64bd992cde5c0f8dcd8b76506048f1392d33d1192aa4551d SHA512 8d4ac0f9cdcf4caa10bfb48129eec21cf31f7ce881b4cbd803c20fb638f7e55a1e645d314e172fe70eab473a4976c7f482e8c059e0c4e82527eb9438437ae146
 DIST lammps-patch_5Jun2019.tar.gz 106437193 BLAKE2B ce2a89f58fcdc29fbfc6d5e8769e36402569e93182a19835a0482b228ae9f568c1b56d2fc5eb3dac8e94a1289b430279d88c15284e07b5f62049aaf86cca29d3 SHA512 d72a5de3068a902cd8a825c97cd071331d5e3c16429531809178c43930b363f6549bd6802b552c2667e8882f7f21c90bd815072deb5ac19c8687060c796e58b4
@@ -37,29 +16,6 @@ DIST lammps-patch_8Mar2018.tar.gz 91878683 BLAKE2B a4cf307769b1ac27c9cbe781a70f3
 DIST lammps-testing-7869c75cac38cb8a3d2ef7747ea12ec5812f5151.tar.gz 54374284 BLAKE2B a223ef3926540660ce28fd2673667840002f6bfbbd5565deb9fb01b994085eb4d6cd24807fab49117a1b328f151d1511b7aa4d2fcdd443d20927112b83d029f0 SHA512 c996f7109d6467ae8e6a8c187485afb7c55b6dcf2b2e7003a8edd271e7f7dfe275079fbb0d680455628c8fd2eb87640284e8a92ffe095fcb398133be587af57a
 DIST lammps-testing-827be7af84ca100d394ea1cf6d3bc49f6a8eef92.tar.gz 55706643 BLAKE2B 7f2753759e1048ee9af58f1b210fe42972cc40b6df3ab5495f66bcfd10f4818f6e2c4e27f759d6ca302024531849286c4709a869984bea3d385cb44412d4d668 SHA512 bfffb0501b7b254dfc2cfcd12945b14766c1addf680d1140a78116b97a2a70795244f3a5a439aaf69ae014e35c454a48e028ca8aa65179e5da5039d6f1676e02
 DIST lammps-testing-d0394a77fa2b4b2d545a73ea092cf6de7616aac8.tar.gz 55715042 BLAKE2B 326f0357b555c030f667c502fd2c2330aa588c4a1224434ef30637ad8c6be49a5b8ee58cbc525b874f665903cf21494b52403c3a53ec0898a8cf81906c614833 SHA512 4a980578ce584b5b9334b4177f4f9188f00ac50ca916ce63a4d2ef034a4fa218366a8f32cc7dc29dc99e6b01e40cf8c8bbf15566840fe07fc5c6c2e8c55ece93
-EBUILD lammps-20150210.ebuild 4831 BLAKE2B e862ddf3286d197376d70d2ddef7aba08c073c956a37e509ce5d2f61fd2aea72ab2bfc152ea2204db021f97996f77fe2592b4894664b47ddbd50eae80d876e6b SHA512 6ce0071a1ed3dbbb485dc3e5c1119f07617b9df623f13527f20f7a4b549dda4cfae7821dd647aa7350439b92d3dfc325d5e1665a8689143a9118d04660860565
-EBUILD lammps-20150515-r1.ebuild 6707 BLAKE2B 375a4a799a78fe600a93216d121cc8b0d51f47a951849786aff5b79b513e1caed7a158a3dc8bc482a5cf5dc41759c3ef58c43a05043ac255fb91f44415de5beb SHA512 aec834eea20e7b01f65c681fc8ec8ca3a2abd20c5b8e11330c5e1d5d2d4937ab06d82e44ffea3a7d24625c32afb7d1cdb863717112b7a7f8d665c53247a175ac
-EBUILD lammps-20150515.ebuild 6702 BLAKE2B b77b70ee9b5107bf9b433dcb8e8e5c7ac63a61d30aadf2dce8ad8588183a4a23f0ca64344e3dc311cea72629805ce00c07450c3afa034f11561f52a72c0e4129 SHA512 ea07038da0dee00e368c369857945d2edad0b818dfb83d4f44870a2706a2e494303e7b035e7e7e4e02430d2e935af584a01c1035492033ff989a3dc82cd38e9f
-EBUILD lammps-20150810.ebuild 6705 BLAKE2B 7eec1a92040508a3c70a6c7c4e7cd285b2048aea7ac1771cf8c1eed31a22c640a2c1dcba6877ca9bc3316bab2eb7d5e8c6c9a98929db54f0a3e9459f8f329fdc SHA512 0d650be9233f77b98e7edfb6ff3a3d69319f4193be40db8dcda4361f21d73a491df01c22ee0be6e734053d589637c4dcca88af27cb66f06e8faec3ebd048a928
-EBUILD lammps-20151106.ebuild 5871 BLAKE2B 9ae36d896b12ac38ff535ad99971bbe3fb051f4a91498c0258aac812922dd67dd48303f0e200b866fa51af480a0b92b52ae13cf755a41bf8741ae9a34bf1aca2 SHA512 97dcc8bf059b71e4613ebc77fba25875a7139b20dcfd2df0e5df3fcb5c1356465560764344208ebd24e3bb90d80a57d501c11eaefc6c9267d97d31017fae6ff6
-EBUILD lammps-20151120.ebuild 5871 BLAKE2B 9ae36d896b12ac38ff535ad99971bbe3fb051f4a91498c0258aac812922dd67dd48303f0e200b866fa51af480a0b92b52ae13cf755a41bf8741ae9a34bf1aca2 SHA512 97dcc8bf059b71e4613ebc77fba25875a7139b20dcfd2df0e5df3fcb5c1356465560764344208ebd24e3bb90d80a57d501c11eaefc6c9267d97d31017fae6ff6
-EBUILD lammps-20151207.ebuild 6007 BLAKE2B e189b6999b29a04df9b602be2d52b91c5852e8e6a3d8c6f0ea7dbe11fb4aafd97398aa3dcfdefd8d440f362c3dbd51fe3436733ecaefc3e67db42998279e5133 SHA512 246e6c8e8c2962e42bba374356632814e61810a522d28a20f32cb4174fef71b93f708c5fc38ae384dae7c4b9d42f656330602b668248d88dbc8d626476f11069
-EBUILD lammps-20151208.ebuild 6009 BLAKE2B ceec5e0b361fd6916459a6b2208415043d512978a10ad4856f19c8716d591569b795246f01b02c91ae4fe738f8b449c496db27c349df6381528822114907ba6a SHA512 3290c22ea9bcce49d1e621eee6af7e7cbb0300f163693c8d93fa6f9ac9e5e5abf06e6c91b030391ac5dc616729bab7ea6b80b92166163f89c07f5044e8c79159
-EBUILD lammps-20151209.ebuild 6009 BLAKE2B ceec5e0b361fd6916459a6b2208415043d512978a10ad4856f19c8716d591569b795246f01b02c91ae4fe738f8b449c496db27c349df6381528822114907ba6a SHA512 3290c22ea9bcce49d1e621eee6af7e7cbb0300f163693c8d93fa6f9ac9e5e5abf06e6c91b030391ac5dc616729bab7ea6b80b92166163f89c07f5044e8c79159
-EBUILD lammps-20151211.ebuild 6009 BLAKE2B ceec5e0b361fd6916459a6b2208415043d512978a10ad4856f19c8716d591569b795246f01b02c91ae4fe738f8b449c496db27c349df6381528822114907ba6a SHA512 3290c22ea9bcce49d1e621eee6af7e7cbb0300f163693c8d93fa6f9ac9e5e5abf06e6c91b030391ac5dc616729bab7ea6b80b92166163f89c07f5044e8c79159
-EBUILD lammps-20160115.ebuild 6082 BLAKE2B abfcac43487a719d882f53b76338f10d23d6c8c24008212cf71b9d9df04e5939db1480d584d22522fbc80423714e92933b3650ae77ad606348fd97f7c58beb57 SHA512 8087f7ff3e490f010ad87f635514a28f038cc49736691e018dd3b94cf72d3a101bbe93e55f54005b4bff7866eda7c6c40ffd99b022910f159fd0418290fe42ee
-EBUILD lammps-20160122.ebuild 6082 BLAKE2B abfcac43487a719d882f53b76338f10d23d6c8c24008212cf71b9d9df04e5939db1480d584d22522fbc80423714e92933b3650ae77ad606348fd97f7c58beb57 SHA512 8087f7ff3e490f010ad87f635514a28f038cc49736691e018dd3b94cf72d3a101bbe93e55f54005b4bff7866eda7c6c40ffd99b022910f159fd0418290fe42ee
-EBUILD lammps-20160216.ebuild 6082 BLAKE2B 6fd9ea63a4dd57d01588f3789c65ef3016bc839c2757f2a9897b0d20eca5b7cd815a93c56edc922ed41893c0c07e1ba21006c768b282e9b2f55c262ff61f6d4e SHA512 58690c7f3f9cd590a09aada6cfbe54a52de7304deaac1de17900ddb1f60357b3f650671cb1775737ace2388fb703f81e3d553e8ca3f2f034a989b91badc3b921
-EBUILD lammps-20160301.ebuild 6082 BLAKE2B 6fd9ea63a4dd57d01588f3789c65ef3016bc839c2757f2a9897b0d20eca5b7cd815a93c56edc922ed41893c0c07e1ba21006c768b282e9b2f55c262ff61f6d4e SHA512 58690c7f3f9cd590a09aada6cfbe54a52de7304deaac1de17900ddb1f60357b3f650671cb1775737ace2388fb703f81e3d553e8ca3f2f034a989b91badc3b921
-EBUILD lammps-20160310.ebuild 6082 BLAKE2B 6fd9ea63a4dd57d01588f3789c65ef3016bc839c2757f2a9897b0d20eca5b7cd815a93c56edc922ed41893c0c07e1ba21006c768b282e9b2f55c262ff61f6d4e SHA512 58690c7f3f9cd590a09aada6cfbe54a52de7304deaac1de17900ddb1f60357b3f650671cb1775737ace2388fb703f81e3d553e8ca3f2f034a989b91badc3b921
-EBUILD lammps-20160314.ebuild 6082 BLAKE2B 6fd9ea63a4dd57d01588f3789c65ef3016bc839c2757f2a9897b0d20eca5b7cd815a93c56edc922ed41893c0c07e1ba21006c768b282e9b2f55c262ff61f6d4e SHA512 58690c7f3f9cd590a09aada6cfbe54a52de7304deaac1de17900ddb1f60357b3f650671cb1775737ace2388fb703f81e3d553e8ca3f2f034a989b91badc3b921
-EBUILD lammps-20160321.ebuild 6082 BLAKE2B 6fd9ea63a4dd57d01588f3789c65ef3016bc839c2757f2a9897b0d20eca5b7cd815a93c56edc922ed41893c0c07e1ba21006c768b282e9b2f55c262ff61f6d4e SHA512 58690c7f3f9cd590a09aada6cfbe54a52de7304deaac1de17900ddb1f60357b3f650671cb1775737ace2388fb703f81e3d553e8ca3f2f034a989b91badc3b921
-EBUILD lammps-20160407.ebuild 6114 BLAKE2B 60f4208a6d09151d384c02833ae9f4860d5fb96c7d552ad65d468f2f90cf110b434b3979c92e2dbcee5d967ac188e0ef8e0b3fea4034ae981692acaa2e05091d SHA512 38d19ea44396f6036c4b4155c1805b3bad1472ff9868565ea98fd70f0eede59478bcde1f6d7e8dd6a0ebaf0e793a140efd23849aeb5189d4b3e998a389e1dbce
-EBUILD lammps-20160730.ebuild 6052 BLAKE2B 628ecf1c809781565d0c2c2544ebd79d839a7ebeca9be096ade88cc60b96543d00f0ce52f2a65bf717a9abacadd1f5b29bd5b85c69183a95a9da099cde29fa8d SHA512 00ca7236325e9dc4a375730cfb83243f445fb30105eb72d512cbf421d213f03c3d4d0fa2edbf1174da17a32935bab0a1a4a7bade390d751d003cbaa539645eb4
-EBUILD lammps-20170109.ebuild 6056 BLAKE2B a0681ae27df08479c4a3e23358c2027153e6e60c646d478004c91b5ce8e082a3964453bb30515da083af47ce934fab1416b43565e5eedfe2f4ab8f354ae81460 SHA512 702dc243f967a3bae9a3c0347a812c374403981f976dfe7c3efe89224042dd3ac171b4358985732a273e332903755a9199b1654e68c9a16ea61d76de96984eb6
-EBUILD lammps-20170706.ebuild 6020 BLAKE2B 1afe869a63b78f2940b6725aa938a42384a51f4865ff15c084b043b9fe9cf911879d54b47475528ad698dabaa3d687c5f670ec9d75254e2ab7d42b686aad4e9f SHA512 e10f87bd5d6e74290cd4448629e7156753084d99c0b3ab577dc97a3c81c3473fa8030bba37353265689d6143d080fcb53ccfdc405e8d745bb4e2db95ec0c6ce1
-EBUILD lammps-20170901-r1.ebuild 3057 BLAKE2B 7be21a634644d3202dfe7bb90dfb3a8d1e5f77e7d40aed32eaf519b4fc2bd31538e86b18d2986123c3fa3446a505594963fa61ee28ff7a6737c366f2eeace2f5 SHA512 b91322804f33e06ae7762ca2a52eb901c599b8ae24eec2d2fbbb0b5cb510757d3a77a7adc4d63ad5dd070f5a0d4530de772bda438142b88adc00595b264c24d9
-EBUILD lammps-20170901.ebuild 3025 BLAKE2B f9b765f934a7198d53bdf9a71216d4b49a6fbb06c201917f32ee2e86b03170302f06fc670b8de5aa408c2d6cf1da273a3740677c84ee27677e3cd9038ad8c425 SHA512 c2f48852df86981f4407bd6d58efb1d6cefe65390de03bbf5ef3e6e142627321a4823da1d49f333ee88bce8ec62558c804288cf54f47ae2da0b7fadba2222823
 EBUILD lammps-20180117.ebuild 3057 BLAKE2B 7be21a634644d3202dfe7bb90dfb3a8d1e5f77e7d40aed32eaf519b4fc2bd31538e86b18d2986123c3fa3446a505594963fa61ee28ff7a6737c366f2eeace2f5 SHA512 b91322804f33e06ae7762ca2a52eb901c599b8ae24eec2d2fbbb0b5cb510757d3a77a7adc4d63ad5dd070f5a0d4530de772bda438142b88adc00595b264c24d9
 EBUILD lammps-20180222.ebuild 3057 BLAKE2B 7be21a634644d3202dfe7bb90dfb3a8d1e5f77e7d40aed32eaf519b4fc2bd31538e86b18d2986123c3fa3446a505594963fa61ee28ff7a6737c366f2eeace2f5 SHA512 b91322804f33e06ae7762ca2a52eb901c599b8ae24eec2d2fbbb0b5cb510757d3a77a7adc4d63ad5dd070f5a0d4530de772bda438142b88adc00595b264c24d9
 EBUILD lammps-20180308.ebuild 3057 BLAKE2B 7be21a634644d3202dfe7bb90dfb3a8d1e5f77e7d40aed32eaf519b4fc2bd31538e86b18d2986123c3fa3446a505594963fa61ee28ff7a6737c366f2eeace2f5 SHA512 b91322804f33e06ae7762ca2a52eb901c599b8ae24eec2d2fbbb0b5cb510757d3a77a7adc4d63ad5dd070f5a0d4530de772bda438142b88adc00595b264c24d9
@@ -67,5 +23,6 @@ EBUILD lammps-20180316.ebuild 3055 BLAKE2B bdf29a5d17049b35eadc3a302fac392092380
 EBUILD lammps-20180822.ebuild 2842 BLAKE2B 5dba10be26f75f5500ff00b9103bb845adb85b381d6ff347e15ffe6b1e05dfac66a7dfb172d703558eb89aad493ee3e09b82c245e42aeeec3e057c6aea84bfdd SHA512 63d04d70e7a14fc8d1c4d9774b354348603674cd3ccf1ef5587b4fa1bd03d20de38c9410a099494322815f873d4a7c49545cb194dfa886a14271b6b2b4733dfa
 EBUILD lammps-20181212.ebuild 2983 BLAKE2B 9a1c3616dc7b93c41a934e45f9cbdf642aa96aa36792eee7fd50fd2190a2fe648f4a2bd3c09aa2c70acec3567081557a4f424b2a9cc83182875f302932619798 SHA512 85e427dc75a79474156951352b7f54a44974d4e4d848065af82b529587c3d67952cc84f95ab1769e49a883710f1a8b59cd8619006cd31d430c05260c0f6fc460
 EBUILD lammps-20190605.ebuild 2983 BLAKE2B b1b61fea5f10e4161cd141c15ad5d39852469160c2647b88918fb7fc93d93ee085b1ae7df0de95be45e63d6689056a4065f4b1c272fc8dd6a758f2c624441291 SHA512 01510f78fec52d3799fc70397956da697ffe71bd67e49daa4cccfb68f62a371ccedf61257d58c026df0780dec3cf7cf5f180fcb6ebf956ee9234949341cd921e
+EBUILD lammps-20190807-r1.ebuild 2981 BLAKE2B 596bbab3fd8f1fc2e9704ff4f8a1820f60315f14f5d6ef3789f73cdc65ffeb2940d65f31dea29b729cbf88a2287791ba05a3b89e6a66bc694f6f47b8958be9d6 SHA512 a0f4c13dc9522fd12b683aedf8b8b4ce4f3cf7a94db166f7958beaede73d43ba021abb0b2cb2155faf101832f101adec741cf6ee9edb84e3a52205bf1de6fee9
 EBUILD lammps-20190807.ebuild 2983 BLAKE2B dec7fed84824ca9ee695e25d54abeb6b767cfbf7e8889f0ea5f035817bd6b94cee61b1cf8c75d4ad39497f2b8fc81f2c538ee329ac4aafba6c829291ecd4c245 SHA512 57814b446487f1a9c35ff28549ad70af2c6628e2324048b84544ed10b578294bc870e22e481aeab91c4545d5d74ea45f0768d98f98c623175236b104f3bc41fd
 MISC metadata.xml 1338 BLAKE2B 553629a0b3221db88a37cd6b0bfa806da9265caf2df038736211351a87ac34af5a98f0e7f3e34246d814a378cd64b1ed82d69f4c26e18c3a7700441f8be6fa2d SHA512 b3556e8444b4cb42d1fa80cc8735e11e07cd2928af67104d4518b874e167d5755840c3585e3ffefa88057f84d711cafe0a60405323b4ad6a9546c19d4a5d94bd
diff --git a/sci-physics/lammps/lammps-20150210.ebuild b/sci-physics/lammps/lammps-20150210.ebuild
deleted file mode 100644
index 78352de60d51..000000000000
--- a/sci-physics/lammps/lammps-20150210.ebuild
+++ /dev/null
@@ -1,205 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-inherit eutils flag-o-matic fortran-2 multilib
-
-convert_month() {
-	case $1 in
-		01) echo Jan
-			;;
-		02) echo Feb
-			;;
-		03) echo Mar
-			;;
-		04) echo Apr
-			;;
-		05) echo May
-			;;
-		06) echo Jun
-			;;
-		07) echo Jul
-			;;
-		08) echo Aug
-			;;
-		09) echo Sep
-			;;
-		10) echo Oct
-			;;
-		11) echo Nov
-			;;
-		12) echo Dec
-			;;
-		*)  echo unknown
-			;;
-	esac
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="amd64 x86"
-IUSE="doc examples gzip lammps-memalign mpi static-libs"
-
-DEPEND="
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	sci-libs/voro++
-	"
-RDEPEND="${DEPEND}"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE=$(tc-getAR) \
-		CC=$(usex mpi "mpic++" "$(tc-getCXX)") \
-		F90=$(usex mpi "mpif90" "$(tc-getFC)") \
-		LINK=$(usex mpi "mpic++" "$(tc-getCXX)") \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC=$(usex mpi '' "-I../STUBS") \
-		MPI_PATH=$(usex mpi '' '-L../STUBS') \
-		MPI_LIB=$(usex mpi '' '-lmpi_stubs') \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-}
-
-src_compile() {
-	# Prepare compiler flags.
-	append-cxxflags -fPIC -I../../src
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src stubs
-
-	# Build packages
-	emake -C src yes-asphere
-	emake -C src yes-body
-	emake -C src yes-class2
-	emake -C src yes-colloid
-	emake -C src yes-dipole
-	emake -C src yes-fld
-	#emake -C src yes-gpu
-	emake -C src yes-granular
-	# Need OpenKIM external dependency.
-	#emake -C src yes-kim
-	# Need Kokkos external dependency.
-	#emake -C src yes-kokkos
-	emake -C src yes-kspace
-	emake -C src yes-manybody
-	emake -C src yes-mc
-	lmp_emake -C src yes-meam
-	lmp_emake -j1 -C lib/meam -f Makefile.gfortran
-	emake -C src yes-misc
-	emake -C src yes-molecule
-	#emake -C src yes-mpiio
-	emake -C src yes-opt
-	emake -C src yes-peri
-	emake -C src yes-poems
-	lmp_emake -C lib/poems -f Makefile.g++
-	emake -C src yes-reax
-	lmp_emake -j1 -C lib/reax -f Makefile.gfortran
-	emake -C src yes-replica
-	emake -C src yes-rigid
-	emake -C src yes-shock
-	emake -C src yes-snap
-	emake -C src yes-srd
-	emake -C src yes-voronoi
-	emake -C src yes-xtc
-
-	emake -C src yes-user-eff
-	emake -C src yes-user-fep
-	use mpi && emake -C src yes-user-lb
-	emake -C src yes-user-phonon
-	emake -C src yes-user-sph
-
-	if use mpi; then
-		emake -C src yes-user-atc
-		lmp_emake -C lib/atc -f Makefile.g++
-	fi
-
-	if use static-libs; then
-		# Build static library.
-		lmp_emake -C src makelib
-		lmp_emake -C src -f Makefile.lib serial
-	fi
-
-	# Build shared library.
-	lmp_emake -C src makeshlib
-	lmp_emake -C src -f Makefile.shlib serial
-
-	# Compile main executable.
-	lmp_emake -C src serial
-
-	# Compile tools.
-	emake -C tools binary2txt chain micelle2d data2xmovie
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20150515-r1.ebuild b/sci-physics/lammps/lammps-20150515-r1.ebuild
deleted file mode 100644
index aefd583848e4..000000000000
--- a/sci-physics/lammps/lammps-20150515-r1.ebuild
+++ /dev/null
@@ -1,266 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	case $1 in
-		01) echo Jan
-			;;
-		02) echo Feb
-			;;
-		03) echo Mar
-			;;
-		04) echo Apr
-			;;
-		05) echo May
-			;;
-		06) echo Jun
-			;;
-		07) echo Jul
-			;;
-		08) echo Aug
-			;;
-		09) echo Sep
-			;;
-		10) echo Oct
-			;;
-		11) echo Nov
-			;;
-		12) echo Dec
-			;;
-		*)  echo unknown
-			;;
-	esac
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-DEPEND="
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	gzip? ( app-arch/gzip )
-	sci-libs/voro++
-	python? ( ${PYTHON_DEPS} )
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE=$(tc-getAR) \
-		CC=$(usex mpi "mpic++" "$(tc-getCXX)") \
-		F90=$(usex mpi "mpif90" "$(tc-getFC)") \
-		LINK=$(usex mpi "mpic++" "$(tc-getCXX)") \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC=$(usex mpi "" "-I../STUBS") \
-		MPI_PATH=$(usex mpi "" "-L../STUBS") \
-		MPI_LIB=$(usex mpi "" "-lmpi_stubs") \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	lmp_emake -C src yes-asphere
-	lmp_emake -C src yes-body
-	lmp_emake -C src yes-class2
-	lmp_emake -C src yes-colloid
-	lmp_emake -C src yes-coreshell
-	lmp_emake -C src yes-dipole
-	lmp_emake -C src yes-fld
-	#lmp_emake -C src yes-gpu
-	lmp_emake -C src yes-granular
-	# Need OpenKIM external dependency.
-	#lmp_emake -C src yes-kim
-	# Need Kokkos external dependency.
-	#lmp_emake -C src yes-kokkos
-	lmp_emake -C src yes-kspace
-	lmp_emake -C src yes-manybody
-	lmp_emake -C src yes-mc
-	lmp_emake -C src yes-meam
-	lmp_emake -C src yes-misc
-	lmp_emake -C src yes-molecule
-	#lmp_emake -C src yes-mpiio
-	lmp_emake -C src yes-opt
-	lmp_emake -C src yes-peri
-	lmp_emake -C src yes-poems
-	lmp_emake -C src yes-qeq
-	lmp_emake -C src yes-reax
-	lmp_emake -C src yes-replica
-	lmp_emake -C src yes-rigid
-	lmp_emake -C src yes-shock
-	lmp_emake -C src yes-snap
-	lmp_emake -C src yes-srd
-	lmp_emake -C src yes-voronoi
-	lmp_emake -C src yes-xtc
-
-	if use mpi; then
-		lmp_emake -C src yes-user-atc
-	fi
-	lmp_emake -C src yes-user-eff
-	lmp_emake -C src yes-user-fep
-	use mpi && lmp_emake -C src yes-user-lb
-	lmp_emake -C src yes-user-phonon
-	lmp_emake -C src yes-user-sph
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20150515.ebuild b/sci-physics/lammps/lammps-20150515.ebuild
deleted file mode 100644
index 7f166b3bbb6a..000000000000
--- a/sci-physics/lammps/lammps-20150515.ebuild
+++ /dev/null
@@ -1,266 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	case $1 in
-		01) echo Jan
-			;;
-		02) echo Feb
-			;;
-		03) echo Mar
-			;;
-		04) echo Apr
-			;;
-		05) echo May
-			;;
-		06) echo Jun
-			;;
-		07) echo Jul
-			;;
-		08) echo Aug
-			;;
-		09) echo Sep
-			;;
-		10) echo Oct
-			;;
-		11) echo Nov
-			;;
-		12) echo Dec
-			;;
-		*)  echo unknown
-			;;
-	esac
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="amd64 x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-DEPEND="
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	gzip? ( app-arch/gzip )
-	sci-libs/voro++
-	python? ( ${PYTHON_DEPS} )
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE=$(tc-getAR) \
-		CC=$(usex mpi "mpic++" "$(tc-getCXX)") \
-		F90=$(usex mpi "mpif90" "$(tc-getFC)") \
-		LINK=$(usex mpi "mpic++" "$(tc-getCXX)") \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC=$(usex mpi "" "-I../STUBS") \
-		MPI_PATH=$(usex mpi "" "-L../STUBS") \
-		MPI_LIB=$(usex mpi "" "-lmpi_stubs") \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	lmp_emake -C src yes-asphere
-	lmp_emake -C src yes-body
-	lmp_emake -C src yes-class2
-	lmp_emake -C src yes-colloid
-	lmp_emake -C src yes-coreshell
-	lmp_emake -C src yes-dipole
-	lmp_emake -C src yes-fld
-	#lmp_emake -C src yes-gpu
-	lmp_emake -C src yes-granular
-	# Need OpenKIM external dependency.
-	#lmp_emake -C src yes-kim
-	# Need Kokkos external dependency.
-	#lmp_emake -C src yes-kokkos
-	lmp_emake -C src yes-kspace
-	lmp_emake -C src yes-manybody
-	lmp_emake -C src yes-mc
-	lmp_emake -C src yes-meam
-	lmp_emake -C src yes-misc
-	lmp_emake -C src yes-molecule
-	#lmp_emake -C src yes-mpiio
-	lmp_emake -C src yes-opt
-	lmp_emake -C src yes-peri
-	lmp_emake -C src yes-poems
-	lmp_emake -C src yes-qeq
-	lmp_emake -C src yes-reax
-	lmp_emake -C src yes-replica
-	lmp_emake -C src yes-rigid
-	lmp_emake -C src yes-shock
-	lmp_emake -C src yes-snap
-	lmp_emake -C src yes-srd
-	lmp_emake -C src yes-voronoi
-	lmp_emake -C src yes-xtc
-
-	if use mpi; then
-		lmp_emake -C src yes-user-atc
-	fi
-	lmp_emake -C src yes-user-eff
-	lmp_emake -C src yes-user-fep
-	use mpi && lmp_emake -C src yes-user-lb
-	lmp_emake -C src yes-user-phonon
-	lmp_emake -C src yes-user-sph
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20150810.ebuild b/sci-physics/lammps/lammps-20150810.ebuild
deleted file mode 100644
index 6fd889c9040c..000000000000
--- a/sci-physics/lammps/lammps-20150810.ebuild
+++ /dev/null
@@ -1,266 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	case $1 in
-		01) echo Jan
-			;;
-		02) echo Feb
-			;;
-		03) echo Mar
-			;;
-		04) echo Apr
-			;;
-		05) echo May
-			;;
-		06) echo Jun
-			;;
-		07) echo Jul
-			;;
-		08) echo Aug
-			;;
-		09) echo Sep
-			;;
-		10) echo Oct
-			;;
-		11) echo Nov
-			;;
-		12) echo Dec
-			;;
-		*)  echo unknown
-			;;
-	esac
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="amd64 x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-DEPEND="
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	gzip? ( app-arch/gzip )
-	sci-libs/voro++
-	python? ( ${PYTHON_DEPS} )
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE=$(tc-getAR) \
-		CC=$(usex mpi "mpic++" "$(tc-getCXX)") \
-		F90=$(usex mpi "mpif90" "$(tc-getFC)") \
-		LINK=$(usex mpi "mpic++" "$(tc-getCXX)") \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC=$(usex mpi "" "-I../STUBS") \
-		MPI_PATH=$(usex mpi "" "-L../STUBS") \
-		MPI_LIB=$(usex mpi "" "-lmpi_stubs") \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	lmp_emake -C src yes-asphere
-	lmp_emake -C src yes-body
-	lmp_emake -C src yes-class2
-	lmp_emake -C src yes-colloid
-	lmp_emake -C src yes-coreshell
-	lmp_emake -C src yes-dipole
-	lmp_emake -C src yes-fld
-	#lmp_emake -C src yes-gpu
-	lmp_emake -C src yes-granular
-	# Need OpenKIM external dependency.
-	#lmp_emake -C src yes-kim
-	# Need Kokkos external dependency.
-	#lmp_emake -C src yes-kokkos
-	lmp_emake -C src yes-kspace
-	lmp_emake -C src yes-manybody
-	lmp_emake -C src yes-mc
-	lmp_emake -C src yes-meam
-	lmp_emake -C src yes-misc
-	lmp_emake -C src yes-molecule
-	#lmp_emake -C src yes-mpiio
-	lmp_emake -C src yes-opt
-	lmp_emake -C src yes-peri
-	lmp_emake -C src yes-poems
-	lmp_emake -C src yes-qeq
-	lmp_emake -C src yes-reax
-	lmp_emake -C src yes-replica
-	lmp_emake -C src yes-rigid
-	lmp_emake -C src yes-shock
-	lmp_emake -C src yes-snap
-	lmp_emake -C src yes-srd
-	lmp_emake -C src yes-voronoi
-	lmp_emake -C src yes-xtc
-
-	if use mpi; then
-		lmp_emake -C src yes-user-atc
-	fi
-	lmp_emake -C src yes-user-eff
-	lmp_emake -C src yes-user-fep
-	use mpi && lmp_emake -C src yes-user-lb
-	lmp_emake -C src yes-user-phonon
-	lmp_emake -C src yes-user-sph
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20151106.ebuild b/sci-physics/lammps/lammps-20151106.ebuild
deleted file mode 100644
index c3babf7669cd..000000000000
--- a/sci-physics/lammps/lammps-20151106.ebuild
+++ /dev/null
@@ -1,212 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-DEPEND="
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	gzip? ( app-arch/gzip )
-	sci-libs/voro++
-	python? ( ${PYTHON_DEPS} )
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3-r1.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20151120.ebuild b/sci-physics/lammps/lammps-20151120.ebuild
deleted file mode 100644
index c3babf7669cd..000000000000
--- a/sci-physics/lammps/lammps-20151120.ebuild
+++ /dev/null
@@ -1,212 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-DEPEND="
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	gzip? ( app-arch/gzip )
-	sci-libs/voro++
-	python? ( ${PYTHON_DEPS} )
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3-r1.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20151207.ebuild b/sci-physics/lammps/lammps-20151207.ebuild
deleted file mode 100644
index 65c5882cce53..000000000000
--- a/sci-physics/lammps/lammps-20151207.ebuild
+++ /dev/null
@@ -1,216 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="amd64 x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-DEPEND="
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	gzip? ( app-arch/gzip )
-	sci-libs/voro++
-	python? ( ${PYTHON_DEPS} )
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3-r1.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20151208.ebuild b/sci-physics/lammps/lammps-20151208.ebuild
deleted file mode 100644
index 214321dbf109..000000000000
--- a/sci-physics/lammps/lammps-20151208.ebuild
+++ /dev/null
@@ -1,216 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-DEPEND="
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	gzip? ( app-arch/gzip )
-	sci-libs/voro++
-	python? ( ${PYTHON_DEPS} )
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3-r1.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20151209.ebuild b/sci-physics/lammps/lammps-20151209.ebuild
deleted file mode 100644
index 214321dbf109..000000000000
--- a/sci-physics/lammps/lammps-20151209.ebuild
+++ /dev/null
@@ -1,216 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-DEPEND="
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	gzip? ( app-arch/gzip )
-	sci-libs/voro++
-	python? ( ${PYTHON_DEPS} )
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3-r1.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20151211.ebuild b/sci-physics/lammps/lammps-20151211.ebuild
deleted file mode 100644
index 214321dbf109..000000000000
--- a/sci-physics/lammps/lammps-20151211.ebuild
+++ /dev/null
@@ -1,216 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-DEPEND="
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	gzip? ( app-arch/gzip )
-	sci-libs/voro++
-	python? ( ${PYTHON_DEPS} )
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3-r1.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20160115.ebuild b/sci-physics/lammps/lammps-20160115.ebuild
deleted file mode 100644
index c03e8b7c23f4..000000000000
--- a/sci-physics/lammps/lammps-20160115.ebuild
+++ /dev/null
@@ -1,217 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-# blas/lapack is needed by the ATC package which is only built with MPI.
-DEPEND="
-	gzip? ( app-arch/gzip )
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	python? ( ${PYTHON_DEPS} )
-	sci-libs/voro++
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3-r1.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20160122.ebuild b/sci-physics/lammps/lammps-20160122.ebuild
deleted file mode 100644
index c03e8b7c23f4..000000000000
--- a/sci-physics/lammps/lammps-20160122.ebuild
+++ /dev/null
@@ -1,217 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-# blas/lapack is needed by the ATC package which is only built with MPI.
-DEPEND="
-	gzip? ( app-arch/gzip )
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	python? ( ${PYTHON_DEPS} )
-	sci-libs/voro++
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3-r1.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20160216.ebuild b/sci-physics/lammps/lammps-20160216.ebuild
deleted file mode 100644
index 1a3008024a9f..000000000000
--- a/sci-physics/lammps/lammps-20160216.ebuild
+++ /dev/null
@@ -1,217 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-# blas/lapack is needed by the ATC package which is only built with MPI.
-DEPEND="
-	gzip? ( app-arch/gzip )
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	python? ( ${PYTHON_DEPS} )
-	sci-libs/voro++
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3-r2.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20160301.ebuild b/sci-physics/lammps/lammps-20160301.ebuild
deleted file mode 100644
index 1a3008024a9f..000000000000
--- a/sci-physics/lammps/lammps-20160301.ebuild
+++ /dev/null
@@ -1,217 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-# blas/lapack is needed by the ATC package which is only built with MPI.
-DEPEND="
-	gzip? ( app-arch/gzip )
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	python? ( ${PYTHON_DEPS} )
-	sci-libs/voro++
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3-r2.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20160310.ebuild b/sci-physics/lammps/lammps-20160310.ebuild
deleted file mode 100644
index 1a3008024a9f..000000000000
--- a/sci-physics/lammps/lammps-20160310.ebuild
+++ /dev/null
@@ -1,217 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-# blas/lapack is needed by the ATC package which is only built with MPI.
-DEPEND="
-	gzip? ( app-arch/gzip )
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	python? ( ${PYTHON_DEPS} )
-	sci-libs/voro++
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3-r2.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20160314.ebuild b/sci-physics/lammps/lammps-20160314.ebuild
deleted file mode 100644
index 1a3008024a9f..000000000000
--- a/sci-physics/lammps/lammps-20160314.ebuild
+++ /dev/null
@@ -1,217 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-# blas/lapack is needed by the ATC package which is only built with MPI.
-DEPEND="
-	gzip? ( app-arch/gzip )
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	python? ( ${PYTHON_DEPS} )
-	sci-libs/voro++
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3-r2.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20160321.ebuild b/sci-physics/lammps/lammps-20160321.ebuild
deleted file mode 100644
index 1a3008024a9f..000000000000
--- a/sci-physics/lammps/lammps-20160321.ebuild
+++ /dev/null
@@ -1,217 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-# blas/lapack is needed by the ATC package which is only built with MPI.
-DEPEND="
-	gzip? ( app-arch/gzip )
-	mpi? (
-		virtual/blas
-		virtual/lapack
-		virtual/mpi
-	)
-	python? ( ${PYTHON_DEPS} )
-	sci-libs/voro++
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3-r2.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20160407.ebuild b/sci-physics/lammps/lammps-20160407.ebuild
deleted file mode 100644
index 2b9ec4977e78..000000000000
--- a/sci-physics/lammps/lammps-20160407.ebuild
+++ /dev/null
@@ -1,218 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-# blas/lapack is needed by the ATC package which is only built with MPI.
-DEPEND="
-	gzip? ( app-arch/gzip )
-	mpi? (
-		virtual/mpi
-	)
-	python? ( ${PYTHON_DEPS} )
-	sci-libs/voro++
-	virtual/blas
-	virtual/lapack
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	# Patch python.
-	epatch "${FILESDIR}/lammps-python3-r2.patch"
-	epatch "${FILESDIR}/python-shebang.patch"
-	epatch "${FILESDIR}/gcc-6.patch"
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20160730.ebuild b/sci-physics/lammps/lammps-20160730.ebuild
deleted file mode 100644
index bc2824347c8d..000000000000
--- a/sci-physics/lammps/lammps-20160730.ebuild
+++ /dev/null
@@ -1,220 +0,0 @@
-# Copyright 1999-2019 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=6
-
-PYTHON_COMPAT=( python2_7 )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-# blas/lapack is needed by the ATC package which is only built with MPI.
-DEPEND="
-	gzip? ( app-arch/gzip )
-	mpi? (
-		virtual/mpi
-	)
-	python? ( ${PYTHON_DEPS} )
-	sci-libs/voro++
-	virtual/blas
-	virtual/lapack
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-PATCHES=(
-	"${FILESDIR}/fm_exp.patch"
-)
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	eapply "${PATCHES[@]}"
-	eapply_user
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20170109.ebuild b/sci-physics/lammps/lammps-20170109.ebuild
deleted file mode 100644
index 9cf71b8e0c89..000000000000
--- a/sci-physics/lammps/lammps-20170109.ebuild
+++ /dev/null
@@ -1,220 +0,0 @@
-# Copyright 1999-2020 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=6
-
-PYTHON_COMPAT=( python{2_7,3_6} )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="amd64 x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-# blas/lapack is needed by the ATC package which is only built with MPI.
-DEPEND="
-	gzip? ( app-arch/gzip )
-	mpi? (
-		virtual/mpi
-	)
-	python? ( ${PYTHON_DEPS} )
-	sci-libs/voro++
-	virtual/blas
-	virtual/lapack
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-PATCHES=(
-	"${FILESDIR}/fm_exp.patch"
-)
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	eapply "${PATCHES[@]}"
-	eapply_user
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain data2xmovie micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/data2xmovie
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dohtml -r doc/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20170706.ebuild b/sci-physics/lammps/lammps-20170706.ebuild
deleted file mode 100644
index 2c030ea6e2e7..000000000000
--- a/sci-physics/lammps/lammps-20170706.ebuild
+++ /dev/null
@@ -1,219 +0,0 @@
-# Copyright 1999-2020 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=6
-
-PYTHON_COMPAT=( python{2_7,3_6} )
-
-inherit eutils flag-o-matic fortran-2 multilib python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_P=${PN}-$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:2:2}
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://lammps.sandia.gov/tars/${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="doc examples gzip lammps-memalign mpi python static-libs"
-
-# blas/lapack is needed by the ATC package which is only built with MPI.
-DEPEND="
-	gzip? ( app-arch/gzip )
-	mpi? (
-		virtual/mpi
-	)
-	python? ( ${PYTHON_DEPS} )
-	sci-libs/voro++
-	virtual/blas
-	virtual/lapack
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}"
-
-PATCHES=(
-	"${FILESDIR}/fm_exp.patch"
-)
-
-lmp_emake() {
-	local LAMMPS_INCLUDEFLAGS
-	LAMMPS_INCLUDEFLAGS="$(usex gzip '-DLAMMPS_GZIP' '')"
-	LAMMPS_INCLUDEFLAGS+="$(usex lammps-memalign ' -DLAMMPS_MEMALIGN=64' '')"
-
-	# The lammps makefile uses CC to indicate the C++ compiler.
-	emake \
-		ARCHIVE="$(tc-getAR)" \
-		CC="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		F90="$(usex mpi "mpif90" "$(tc-getFC)")" \
-		LINK="$(usex mpi "mpic++" "$(tc-getCXX)")" \
-		CCFLAGS="${CXXFLAGS}" \
-		F90FLAGS="${FCFLAGS}" \
-		LINKFLAGS="${LDFLAGS}" \
-		LMP_INC="${LAMMPS_INCLUDEFLAGS}" \
-		MPI_INC="$(usex mpi "" "-I../STUBS")" \
-		MPI_PATH="$(usex mpi "" "-L../STUBS")" \
-		MPI_LIB="$(usex mpi "" "-lmpi_stubs")" \
-		user-atc_SYSLIB="$(usex mpi "$($(tc-getPKG_CONFIG) --libs blas) $($(tc-getPKG_CONFIG) --libs lapack)" '')"\
-		"$@"
-}
-
-lmp_activate_packages() {
-	# Build packages
-	local packages=( yes-asphere yes-body yes-class2 yes-colloid \
-		yes-coreshell yes-dipole yes-fld yes-granular yes-kspace \
-		yes-manybody yes-mc yes-meam yes-misc \
-		$(usex mpi "yes-user-atc" "") \
-		yes-molecule yes-opt yes-peri yes-poems yes-qeq yes-reax \
-		yes-replica yes-rigid yes-shock yes-snap yes-srd \
-		yes-user-eff yes-user-fep \
-		$(usex mpi "yes-user-lb" "") \
-		yes-user-phonon	yes-user-sph yes-voronoi yes-xtc )
-
-	for p in ${packages[@]}; do
-		lmp_emake -C src ${p}
-	done
-}
-
-lmp_build_packages() {
-	lmp_emake -C lib/meam -j1 -f Makefile.gfortran
-	lmp_emake -C lib/poems -f Makefile.g++
-	lmp_emake -C lib/reax -j1 -f Makefile.gfortran
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++
-}
-
-lmp_clean_packages() {
-	lmp_emake -C lib/meam -f Makefile.gfortran clean
-	lmp_emake -C lib/poems -f Makefile.g++ clean
-	lmp_emake -C lib/reax -f Makefile.gfortran clean
-	use mpi && lmp_emake -C lib/atc -f Makefile.g++ clean
-}
-
-src_prepare() {
-	# Fix inconsistent use of SHFLAGS.
-	sed -i \
-		-e 's:voronoi_SYSINC\s\+=.*$:voronoi_SYSINC = -I/usr/include/voro++:' \
-		-e 's:voronoi_SYSPATH\s\+=.*$:voronoi_SYSPATH =:' \
-		lib/voronoi/Makefile.lammps || die
-
-	# Fix missing .so name.
-	sed -i \
-		-e 's:SHLIBFLAGS\s\+=\s\+:SHLIBFLAGS = -Wl,-soname,liblammps.so.0 :' \
-		src/MAKE/Makefile.serial || die
-
-	# Fix makefile in tools.
-	sed -i \
-		-e 's:g++:$(CXX) $(CXXFLAGS):' \
-		-e 's:gcc:$(CC) $(CCFLAGS):' \
-		-e 's:ifort:$(FC) $(FCFLAGS):' \
-		tools/Makefile || die
-
-	eapply "${PATCHES[@]}"
-	eapply_user
-}
-
-src_compile() {
-	# Fix atc...
-	append-cxxflags -I../../src
-
-	# Acticate packages.
-	elog "Activating lammps packages..."
-	lmp_activate_packages
-
-	# STUBS/mpi.c is using '#include <mpi.h>' now instead of '#include
-	# "mpi.h"' which requires an additional '-I.'.
-	append-cxxflags -I.
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	if use static-libs; then
-		# Build static library.
-		elog "Building static library..."
-		lmp_emake -C src mode=lib serial
-	fi
-
-	# Clean out packages (that's not done by the build system with the clean
-	# target), so we can rebuild the packages with -fPIC.
-	elog "Cleaning packages..."
-	lmp_clean_packages
-
-	# The build system does not rebuild the packages with -fPIC, adding flag
-	# manually.
-	append-cxxflags -fPIC
-	append-fflags -fPIC
-
-	# Compile stubs for serial version.
-	use mpi || lmp_emake -C src mpi-stubs
-
-	elog "Building packages..."
-	lmp_build_packages
-
-	# Build shared library.
-	elog "Building shared library..."
-	lmp_emake -C src mode=shlib serial
-
-	# Compile main executable. The shared library is always built, and
-	# mode=shexe is simply a way to re-use the object files built in the
-	# "shlib" step when linking the executable. The executable is not actually
-	# using the shared library. If we have built the static library, then we
-	# link that into the executable.
-	elog "Linking executable..."
-	if use static-libs; then
-		lmp_emake -C src mode=exe serial
-	else
-		lmp_emake -C src mode=shexe serial
-	fi
-
-	# Compile tools.
-	elog "Building tools..."
-	lmp_emake -C tools binary2txt chain micelle2d
-}
-
-src_install() {
-	use static-libs && newlib.a src/liblammps_serial.a liblammps.a
-	newlib.so src/liblammps_serial.so liblammps.so.0.0.0
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so
-	dosym liblammps.so.0.0.0 /usr/$(get_libdir)/liblammps.so.0
-	newbin src/lmp_serial lmp
-	dobin tools/binary2txt
-	dobin tools/chain
-	dobin tools/micelle2d
-	# Don't forget to add header files of optional packages as they are added
-	# to this ebuild. There may also be .mod files from Fortran based
-	# packages.
-	insinto "/usr/include/${PN}"
-	doins -r src/*.h lib/meam/*.mod
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r examples/*
-	fi
-
-	dodoc README
-	if use doc; then
-		dodoc doc/Manual.pdf
-		dodoc -r doc/.
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20170901-r1.ebuild b/sci-physics/lammps/lammps-20170901-r1.ebuild
deleted file mode 100644
index 1efe9382d5aa..000000000000
--- a/sci-physics/lammps/lammps-20170901-r1.ebuild
+++ /dev/null
@@ -1,132 +0,0 @@
-# Copyright 1999-2020 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=6
-
-PYTHON_COMPAT=( python{2_7,3_6} )
-
-inherit cmake-utils fortran-2 python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_PV="patch_$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:0:4}"
-MY_P="${PN}-${MY_PV}"
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://github.com/lammps/lammps/archive/${MY_PV}.tar.gz -> ${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="cuda examples gzip lammps-memalign mpi netcdf python test"
-RESTRICT="!test? ( test )"
-
-DEPEND="
-	app-arch/gzip
-	media-libs/libpng:0
-	sys-libs/zlib
-	mpi? (
-		virtual/mpi
-		sci-libs/hdf5[mpi]
-	)
-	python? ( ${PYTHON_DEPS} )
-	sci-libs/voro++
-	virtual/blas
-	virtual/lapack
-	sci-libs/fftw:3.0
-	netcdf? ( sci-libs/netcdf )
-	cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 )
-	dev-cpp/eigen:3
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}/cmake"
-
-src_configure() {
-	local mycmakeargs=(
-	    -DBUILD_SHARED_LIBS=ON
-		-DENABLE_MPI=$(usex mpi)
-		-DENABLE_GPU=$(usex cuda)
-		-DENABLE_TESTING=$(usex test)
-		-DENABLE_ASPHERE=ON
-		-DENABLE_BODY=ON
-		-DENABLE_CLASS2=ON
-		-DENABLE_COLLOID=ON
-		-DENABLE_COMPRESS=ON
-		-DENABLE_CORESHELL=ON
-		-DENABLE_DIPOLE=ON
-		-DENABLE_GRANULAR=ON
-		-DENABLE_KSPACE=ON
-		-DFFT=FFTW3
-		-DENABLE_MANYBODY=ON
-		-DENABLE_MC=ON
-		-DENABLE_MEAM=ON
-		-DENABLE_MISC=ON
-		-DLAMMPS_XDR=ON #630444
-		-DENABLE_MOLECULE=ON
-		-DENABLE_PERI=ON
-		-DENABLE_QEQ=ON
-		-DENABLE_REAX=ON
-		-DENABLE_REPLICA=ON
-		-DENABLE_RIGID=ON
-		-DENABLE_SHOCK=ON
-		-DENABLE_SNAP=ON
-		-DENABLE_SRD=ON
-		-DENABLE_PYTHON=ON
-		-DENABLE_MPIIO=$(usex mpi)
-		-DENABLE_VORONOI=ON
-		-DENABLE_USER-ATC=ON
-		-DENABLE_USER-AWPMD=ON
-		-DENABLE_USER-CGDNA=ON
-		-DENABLE_USER-CGSDK=ON
-		-DENABLE_USER-COLVARS=ON
-		-DENABLE_USER-DIFFRACTION=ON
-		-DENABLE_USER-DPD=ON
-		-DENABLE_USER-DRUDE=ON
-		-DENABLE_USER-EFF=ON
-		-DENABLE_USER-FEP=ON
-		-DENABLE_USER-H5MD=$(usex mpi)
-		-DENABLE_USER-LB=$(usex mpi)
-		-DENABLE_USER-MANIFOLD=ON
-		-DENABLE_USER-MEAMC=ON
-		-DENABLE_USER-MGPT=ON
-		-DENABLE_USER-MISC=ON
-		-DENABLE_USER-MOLFILE=ON
-		-DENABLE_USER-NETCDF=$(usex netcdf)
-		-DENABLE_USER-PHONON=ON
-		-DENABLE_USER-QTB=ON
-		-DENABLE_USER-REAXC=ON
-		-DENABLE_USER-SMD=ON
-		-DENABLE_USER-SMTBQ=ON
-		-DENABLE_USER-SPH=ON
-		-DENABLE_USER-TALLY=ON
-	)
-	cmake-utils_src_configure
-}
-
-src_install() {
-	cmake-utils_src_install
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins "${S}"/../potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule "${S}"/../python/lammps.py
-
-	if use examples; then
-		for d in examples bench; do
-			local LAMMPS_EXAMPLES="/usr/share/${PN}/${d}"
-			insinto "${LAMMPS_EXAMPLES}"
-			doins -r "${S}"/../${d}/*
-		done
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20170901.ebuild b/sci-physics/lammps/lammps-20170901.ebuild
deleted file mode 100644
index 3e898dcb6a15..000000000000
--- a/sci-physics/lammps/lammps-20170901.ebuild
+++ /dev/null
@@ -1,130 +0,0 @@
-# Copyright 1999-2020 Gentoo Authors
-# Distributed under the terms of the GNU General Public License v2
-
-EAPI=6
-
-PYTHON_COMPAT=( python{2_7,3_6} )
-
-inherit cmake-utils fortran-2 python-r1
-
-convert_month() {
-	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
-	echo ${months[${1#0}]}
-}
-
-MY_PV="patch_$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:0:4}"
-MY_P="${PN}-${MY_PV}"
-
-DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
-HOMEPAGE="https://lammps.sandia.gov/"
-SRC_URI="https://github.com/lammps/lammps/archive/${MY_PV}.tar.gz -> ${MY_P}.tar.gz"
-
-LICENSE="GPL-2"
-SLOT="0"
-KEYWORDS="~amd64 ~x86"
-IUSE="cuda examples gzip lammps-memalign mpi netcdf python test"
-RESTRICT="!test? ( test )"
-
-DEPEND="
-	app-arch/gzip
-	media-libs/libpng:0
-	sys-libs/zlib
-	mpi? (
-		virtual/mpi
-		sci-libs/hdf5[mpi]
-	)
-	python? ( ${PYTHON_DEPS} )
-	sci-libs/voro++
-	virtual/blas
-	virtual/lapack
-	sci-libs/fftw:3.0
-	netcdf? ( sci-libs/netcdf )
-	cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 )
-	dev-cpp/eigen:3
-	"
-RDEPEND="${DEPEND}"
-
-REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
-
-S="${WORKDIR}/${MY_P}/cmake"
-
-src_configure() {
-	local mycmakeargs=(
-	    -DBUILD_SHARED_LIBS=ON
-		-DENABLE_MPI=$(usex mpi)
-		-DENABLE_GPU=$(usex cuda)
-		-DENABLE_TESTING=$(usex test)
-		-DENABLE_ASPHERE=ON
-		-DENABLE_BODY=ON
-		-DENABLE_CLASS2=ON
-		-DENABLE_COLLOID=ON
-		-DENABLE_COMPRESS=ON
-		-DENABLE_CORESHELL=ON
-		-DENABLE_DIPOLE=ON
-		-DENABLE_GRANULAR=ON
-		-DENABLE_KSPACE=ON
-		-DFFT=FFTW3
-		-DENABLE_MANYBODY=ON
-		-DENABLE_MC=ON
-		-DENABLE_MEAM=ON
-		-DENABLE_MISC=ON
-		-DLAMMPS_XDR=ON #630444
-		-DENABLE_MOLECULE=ON
-		-DENABLE_PERI=ON
-		-DENABLE_QEQ=ON
-		-DENABLE_REAX=ON
-		-DENABLE_REPLICA=ON
-		-DENABLE_RIGID=ON
-		-DENABLE_SHOCK=ON
-		-DENABLE_SNAP=ON
-		-DENABLE_SRD=ON
-		-DENABLE_PYTHON=ON
-		-DENABLE_MPIIO=$(usex mpi)
-		-DENABLE_VORONOI=ON
-		-DENABLE_USER-ATC=ON
-		-DENABLE_USER-AWPMD=ON
-		-DENABLE_USER-CGDNA=ON
-		-DENABLE_USER-CGSDK=ON
-		-DENABLE_USER-COLVARS=ON
-		-DENABLE_USER-DIFFRACTION=ON
-		-DENABLE_USER-DPD=ON
-		-DENABLE_USER-DRUDE=ON
-		-DENABLE_USER-EFF=ON
-		-DENABLE_USER-FEP=ON
-		-DENABLE_USER-H5MD=$(usex mpi)
-		-DENABLE_USER-LB=$(usex mpi)
-		-DENABLE_USER-MANIFOLD=ON
-		-DENABLE_USER-MEAMC=ON
-		-DENABLE_USER-MGPT=ON
-		-DENABLE_USER-MISC=ON
-		-DENABLE_USER-MOLFILE=ON
-		-DENABLE_USER-NETCDF=$(usex netcdf)
-		-DENABLE_USER-PHONON=ON
-		-DENABLE_USER-QTB=ON
-		-DENABLE_USER-REAXC=ON
-		-DENABLE_USER-SMD=ON
-		-DENABLE_USER-SMTBQ=ON
-		-DENABLE_USER-SPH=ON
-		-DENABLE_USER-TALLY=ON
-	)
-	cmake-utils_src_configure
-}
-
-src_install() {
-	cmake-utils_src_install
-
-	local LAMMPS_POTENTIALS="usr/share/${PN}/potentials"
-	insinto "/${LAMMPS_POTENTIALS}"
-	doins "${S}"/../potentials/*
-	echo "LAMMPS_POTENTIALS=${EROOT}${LAMMPS_POTENTIALS}" > 99lammps
-	doenvd 99lammps
-
-	# Install python script.
-	use python && python_foreach_impl python_domodule "${S}"/../python/lammps.py
-
-	if use examples; then
-		local LAMMPS_EXAMPLES="/usr/share/${PN}/examples"
-		insinto "${LAMMPS_EXAMPLES}"
-		doins -r "${S}"/../examples/*
-	fi
-}
diff --git a/sci-physics/lammps/lammps-20190807-r1.ebuild b/sci-physics/lammps/lammps-20190807-r1.ebuild
new file mode 100644
index 000000000000..b1341c65e68e
--- /dev/null
+++ b/sci-physics/lammps/lammps-20190807-r1.ebuild
@@ -0,0 +1,131 @@
+# Copyright 1999-2020 Gentoo Authors
+# Distributed under the terms of the GNU General Public License v2
+
+EAPI=6
+
+PYTHON_COMPAT=( python3_{6,7} )
+
+inherit cmake-utils fortran-2 python-r1
+
+convert_month() {
+	local months=( "" Jan Feb Mar Apr May Jun Jul Aug Sep Oct Nov Dec )
+	echo ${months[${1#0}]}
+}
+
+MY_PV="patch_$((10#${PV:6:2}))$(convert_month ${PV:4:2})${PV:0:4}"
+MY_P="${PN}-${MY_PV}"
+
+DESCRIPTION="Large-scale Atomic/Molecular Massively Parallel Simulator"
+HOMEPAGE="https://lammps.sandia.gov/"
+TCOMMIT=d0394a77fa2b4b2d545a73ea092cf6de7616aac8
+SRC_URI="https://github.com/lammps/lammps/archive/${MY_PV}.tar.gz -> ${MY_P}.tar.gz
+	test? ( https://github.com/lammps/lammps-testing/archive/${TCOMMIT}.tar.gz -> ${PN}-testing-${TCOMMIT}.tar.gz )"
+
+LICENSE="GPL-2"
+SLOT="0"
+KEYWORDS="~amd64 ~x86"
+IUSE="cuda examples gzip lammps-memalign mpi netcdf python test"
+RESTRICT="!test? ( test )"
+
+DEPEND="
+	app-arch/gzip
+	media-libs/libpng:0
+	sys-libs/zlib
+	mpi? (
+		virtual/mpi
+		sci-libs/hdf5[mpi]
+	)
+	python? ( ${PYTHON_DEPS} )
+	sci-libs/voro++
+	virtual/blas
+	virtual/lapack
+	sci-libs/fftw:3.0
+	netcdf? ( sci-libs/netcdf )
+	cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 )
+	dev-cpp/eigen:3
+	"
+RDEPEND="${DEPEND}"
+
+REQUIRED_USE="python? ( ${PYTHON_REQUIRED_USE} )"
+
+S="${WORKDIR}/${MY_P}/cmake"
+
+src_configure() {
+	local mycmakeargs=(
+		-DCMAKE_INSTALL_SYSCONFDIR="${EPREFIX}/etc"
+		-DBUILD_SHARED_LIBS=ON
+		-DBUILD_MPI=$(usex mpi)
+		-DBUILD_LIB=ON
+		-DPKG_GPU=$(usex cuda)
+		-DGPU_API=CUDA
+		-DENABLE_TESTING=$(usex test)
+		-DLAMMPS_TESTING_SOURCE_DIR=$(echo "${WORKDIR}"/lammps-testing-*)
+		-DPKG_ASPHERE=ON
+		-DPKG_BODY=ON
+		-DPKG_CLASS2=ON
+		-DPKG_COLLOID=ON
+		-DPKG_COMPRESS=ON
+		-DPKG_CORESHELL=ON
+		-DPKG_DIPOLE=ON
+		-DPKG_GRANULAR=ON
+		-DPKG_KSPACE=ON
+		-DFFT=FFTW3
+		-DPKG_MANYBODY=ON
+		-DPKG_MC=ON
+		-DPKG_MEAM=ON
+		-DPKG_MISC=ON
+		-DPKG_MOLECULE=ON
+		-DPKG_PERI=ON
+		-DPKG_QEQ=ON
+		-DPKG_REAX=ON
+		-DPKG_REPLICA=ON
+		-DPKG_RIGID=ON
+		-DPKG_SHOCK=ON
+		-DPKG_SNAP=ON
+		-DPKG_SRD=ON
+		-DPKG_PYTHON=ON
+		-DPKG_MPIIO=$(usex mpi)
+		-DPKG_VORONOI=ON
+		-DPKG_USER-ATC=ON
+		-DPKG_USER-AWPMD=ON
+		-DPKG_USER-CGDNA=ON
+		-DPKG_USER-CGSDK=ON
+		-DPKG_USER-COLVARS=ON
+		-DPKG_USER-DIFFRACTION=ON
+		-DPKG_USER-DPD=ON
+		-DPKG_USER-DRUDE=ON
+		-DPKG_USER-EFF=ON
+		-DPKG_USER-FEP=ON
+		-DPKG_USER-H5MD=$(usex mpi)
+		-DPKG_USER-LB=$(usex mpi)
+		-DPKG_USER-MANIFOLD=ON
+		-DPKG_USER-MEAMC=ON
+		-DPKG_USER-MGPT=ON
+		-DPKG_USER-MISC=ON
+		-DPKG_USER-MOLFILE=ON
+		-DPKG_USER-NETCDF=$(usex netcdf)
+		-DPKG_USER-PHONON=ON
+		-DPKG_USER-QTB=ON
+		-DPKG_USER-REAXC=ON
+		-DPKG_USER-SMD=ON
+		-DPKG_USER-SMTBQ=ON
+		-DPKG_USER-SPH=ON
+		-DPKG_USER-TALLY=ON
+	)
+	cmake-utils_src_configure
+}
+
+src_install() {
+	cmake-utils_src_install
+
+	# Install python script.
+	use python && python_foreach_impl python_domodule "${S}"/../python/lammps.py
+
+	if use examples; then
+		for d in examples bench; do
+			local LAMMPS_EXAMPLES="/usr/share/${PN}/${d}"
+			insinto "${LAMMPS_EXAMPLES}"
+			doins -r "${S}"/../${d}/*
+		done
+	fi
+}
diff --git a/sci-physics/lhapdf/Manifest b/sci-physics/lhapdf/Manifest
index 1800d2b68128..5ba6329fcff0 100644
--- a/sci-physics/lhapdf/Manifest
+++ b/sci-physics/lhapdf/Manifest
@@ -6,5 +6,5 @@ DIST cteq61.LHgrid 8946864 BLAKE2B aa7d7d817082a70fb53cf9c9d367af3bca9b5f4d845ee
 DIST cteq61.LHpdf 11860 BLAKE2B cde2c5f6493977f56207d86f0a439a192e32f4debe50b6399b10cf59982bf944950c53c05e97a56daa8eb8e2ebf91a38fe405b1d423be7839c41dab61150b2e2 SHA512 2769bcaed94aa4b47144cd2c3ce76e0b6ab4fa8af278db5cb3b612f2286200352e829eec3971c8da0b78144483f00bbbf1ae2aae8d1e75045d239fab40289bc0
 DIST lhapdf-5.9.1.tar.gz 1236188 BLAKE2B a70b0421f1eefb79e239beed362858f0a47f27eebb0bf30c8f71f0fd49e405370774a932388c56b9193d51be14d7ad8e00efb7ea947e92009f23868b28ced67f SHA512 8e0eafa202d7c486264c06ddac31a2d1fc17c71223cf5b75cd9dae7e434792e8b8f4002bc8a0d00491c0c3fc58513095cbf693dc883c3bf968473a4e6232586a
 EBUILD lhapdf-5.9.1.ebuild 2412 BLAKE2B bdc15e85d250533dbea638a0faaa035f5a6058475e0e82d7e3683e035eaef28e48d2507bdc91601253c8627cb768e3d46b518c01f12ed04c58746807676bf2e2 SHA512 3dbbc9cf14d2764b4e3abee374cc91efb0a3846c14d5a20eb9c6183c7bb66f2cf91a67df1c3395631b2ec3fdcb52b5ed0ea3265b767ef24a0b0194efcc0a0637
-EBUILD lhapdf-6.2.3.ebuild 1452 BLAKE2B 34ce7cc0841fab66093bd1828b4c0e8347810789a027a801d9b383108f4397386e5d6b4f0e6222a960a5249333b1237dc429b2ca7a2f516ae73d3553f271f8c6 SHA512 5be91071f73a36063590bd284057f13bd22eef9f5e5f1fecd4d4c97badeb1a803c2cd6737dc260fa60d973136a2493def5334a3c81e0b29b48dbb16e7d0a1060
+EBUILD lhapdf-6.2.3.ebuild 1448 BLAKE2B 49761e53779caddff9298c9e2d91affb4b6f58acf7e064e95677419c1e17dc4258b6ff683a9be06131096496e493044e96565d20e1b03f69e7b4fd3dfc6325a1 SHA512 4d412b59d8285b4ba65fc7e7d54c42cb59c88537d10cd62d3ff71b4ff88e7d0334ecf9d050e9a02857c6e6c41a26dc592d9caf5dca479ca57fab2f4d0b2539f3
 MISC metadata.xml 1090 BLAKE2B e7faa55de10391c76cc33d1f66f9a715d163d396c5e74b4d2d55268424abb74dc70687287c900841e4a298ca5bc936b01cec7c570d2b14b86d251c4b3d485d26 SHA512 fe04ac08f3f0b7ed98369d16b2cdf053d980211f3d4bb9a17d3e3feb3cc3dc6e2999fd16cc533ba7250e47b258aa10bed90d7f62007faac064112c5f9b79fe4e
diff --git a/sci-physics/lhapdf/lhapdf-6.2.3.ebuild b/sci-physics/lhapdf/lhapdf-6.2.3.ebuild
index 4c60a74df5b9..0d3596130542 100644
--- a/sci-physics/lhapdf/lhapdf-6.2.3.ebuild
+++ b/sci-physics/lhapdf/lhapdf-6.2.3.ebuild
@@ -4,7 +4,7 @@
 EAPI=7
 
 AUTOTOOLS_IN_SOURCE_BUILD=yes
-PYTHON_COMPAT=( python{2_7,3_6,3_7} )
+PYTHON_COMPAT=( python{3_6,3_7} )
 
 inherit distutils-r1
 
diff --git a/sci-physics/xfoil/Manifest b/sci-physics/xfoil/Manifest
index 7979a9c80492..e8a4b37ed002 100644
--- a/sci-physics/xfoil/Manifest
+++ b/sci-physics/xfoil/Manifest
@@ -4,6 +4,6 @@ AUX xfoil-6.99-overflow.patch 399 BLAKE2B e98e8c2774a5be9b22ef28b172ba8dfdfff196
 DIST dataflow.pdf 7654 BLAKE2B 67871007f6d2d72fe89c0f3bfcd7027d08ad8d064a0426c2947c5e41d6a31049973dd8b586ca0dd482def6745023c337157a77dbf35b541a5f3a8295f0162b03 SHA512 1bb5be8e70fca1fa90f28d214140e96a8795c7d82a37f4fe4d68606fa3eb28252913b8fb13eb3e97a3cf05c3001c88dbfcdb8a2f20d4baed5e730770a2d602b1
 DIST xfoil6.97.tar.gz 3972497 BLAKE2B 25c50621bb76cec5463f05ca975b97b52688408cc8111e464fc89fd6bf1ab3f66b43798d89aa68c4a2ef4ffb049801e5930b45b520c0afeabfb8d89efd486536 SHA512 02c0a123fb99fa20de1e3577ca7c6ce00d494058f2ef3ec82e3fdea48901f4346180aea3436e001c5b90401007ccdd5b7e9daa6a96794f0d6b5781a5b36e36e7
 DIST xfoil6.99.tgz 4515991 BLAKE2B a96dc534a0ceff116970a22b9e267705065076f1561052334c4706d7d6d2d750ad75954fb9af843ef50ca5e8ab8cfd4c8e5d873f9f36b6337fe3381604cb2d37 SHA512 6f5bed520826dba2efd1b191b1f90dd810b53d9041cbbaddde09207ba9042f99dd0c9e9aa8b8cdf48767bf2695e328ac8fbd297e1510e53ac10b0f1eea35cfef
-EBUILD xfoil-6.97-r1.ebuild 1757 BLAKE2B 9fec679b0cedd2dd7bd8c4fa8c26859a256d24d52388d6047c9f20adac1cab692576bebee2ae383d7413a5b2e8821090c3cbc86b1120266a4136cde451387362 SHA512 e17aff9ca7fde8c9aacfd82364f20f01e3081a63b6c5dd9a27f09e5b7236c4915264bf3a3df510a37ab11a6ba010eadece099e3cfd658d83aa55c0d93f4e4959
-EBUILD xfoil-6.99.ebuild 1796 BLAKE2B d138c0a62e172d0bfd5d9008a15c34070f7f189ee0c319cc4be38c03d238dbcc76995359953dc2b08edcdbe07ab49d00d6c64f4ec8888d5b3f72ae3f496eb46f SHA512 9f85697b7c355c17ac24ca7971de844af2e2ad194fda2d88cfbaf6945ef35f915dcbf89f2bf46f5e8afd9ad4a064ee25ebdb4a31095726b090a32035b49e001e
+EBUILD xfoil-6.97-r1.ebuild 1770 BLAKE2B 13eb9adbaca50af8fda37254bea0334fcd77525aded91ee608ad11e6d8b412e59b6f59585236b0472de91ad22385ac7a76a2e9ff332902d4d949a0bad931bcef SHA512 71b844db6c5898fa3669e5d337d45b229e3a3c729121875eb206b286963f4e5cf719d343263c6fc72812720b9e0a1b9ed2b484bb843f9d88fc34b675e3c9cb8f
+EBUILD xfoil-6.99.ebuild 1809 BLAKE2B 96b15901069c3f8d0262ca73e7e387025d9cd8bddd74d5c03532385b3b0f6f4f270ea10e68d3cf6460d9151a1ca4c6151cc8bc5b6e32bc5ebbeae208627f3168 SHA512 6b08944ba975cdf14b64623db35530160dbabbb1f35b1de438f91a6cd7d44dcc907c9fd6c398a1f0e812727d94fa8d9717b24bac07775c3a2d649b08404e2e23
 MISC metadata.xml 969 BLAKE2B 18a78d7af82b11de7f0fca8a64151d0ad1e6ffdd1e4271f45ee0c72639320e9f900fa57cd7f70ac1c7da0948c018efec19ce88a5f1d2cec330cfedc41df07de8 SHA512 4322b856b3879b23e7bcda3477e829e44d529aca1bc1b97e554a7e93c53ed841e95edcb8d321c352a17caa25e44c6fefe651e8c517caa441ded9bb8f069801af
diff --git a/sci-physics/xfoil/xfoil-6.97-r1.ebuild b/sci-physics/xfoil/xfoil-6.97-r1.ebuild
index 4582882797f9..80e95dc414c7 100644
--- a/sci-physics/xfoil/xfoil-6.97-r1.ebuild
+++ b/sci-physics/xfoil/xfoil-6.97-r1.ebuild
@@ -1,9 +1,9 @@
-# Copyright 1999-2016 Gentoo Foundation
+# Copyright 1999-2020 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
 EAPI=6
 
-inherit fortran-2
+inherit fortran-2 toolchain-funcs
 
 DESCRIPTION="Design and analysis of subsonic isolated airfoils"
 HOMEPAGE="http://raphael.mit.edu/xfoil/"
diff --git a/sci-physics/xfoil/xfoil-6.99.ebuild b/sci-physics/xfoil/xfoil-6.99.ebuild
index ab0b383ef990..8826b940814c 100644
--- a/sci-physics/xfoil/xfoil-6.99.ebuild
+++ b/sci-physics/xfoil/xfoil-6.99.ebuild
@@ -1,9 +1,9 @@
-# Copyright 1999-2017 Gentoo Foundation
+# Copyright 1999-2020 Gentoo Authors
 # Distributed under the terms of the GNU General Public License v2
 
 EAPI=6
 
-inherit fortran-2
+inherit fortran-2 toolchain-funcs
 
 DESCRIPTION="Design and analysis of subsonic isolated airfoils"
 HOMEPAGE="http://raphael.mit.edu/xfoil/"
-- 
cgit v1.2.3