From 2771f79232c273bc2a57d23bf335dd81ccf6af28 Mon Sep 17 00:00:00 2001 From: V3n3RiX Date: Sun, 5 Dec 2021 02:47:11 +0000 Subject: gentoo resync : 05.12.2021 --- metadata/md5-cache/sci-chemistry/Manifest.gz | Bin 14855 -> 14862 bytes metadata/md5-cache/sci-chemistry/dssp-3.0.11 | 5 +++-- metadata/md5-cache/sci-chemistry/moldy-2.16e-r2 | 4 ++-- metadata/md5-cache/sci-chemistry/molmol-2k_p2-r5 | 4 ++-- metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2 | 4 ++-- metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 | 4 ++-- metadata/md5-cache/sci-chemistry/probe-2.13.110909 | 4 ++-- metadata/md5-cache/sci-chemistry/tinker-8.2.1 | 2 +- metadata/md5-cache/sci-chemistry/tm-align-20150914 | 4 ++-- 9 files changed, 16 insertions(+), 15 deletions(-) (limited to 'metadata/md5-cache/sci-chemistry') diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz index f012b5a7bf50..ac2b8ad4be17 100644 Binary files a/metadata/md5-cache/sci-chemistry/Manifest.gz and b/metadata/md5-cache/sci-chemistry/Manifest.gz differ diff --git a/metadata/md5-cache/sci-chemistry/dssp-3.0.11 b/metadata/md5-cache/sci-chemistry/dssp-3.0.11 index 55146c969ce2..ec3d1507a710 100644 --- a/metadata/md5-cache/sci-chemistry/dssp-3.0.11 +++ b/metadata/md5-cache/sci-chemistry/dssp-3.0.11 @@ -4,10 +4,11 @@ DEPEND=dev-lang/perl:= dev-libs/boost:=[bzip2,zlib,threads(+)] DESCRIPTION=The protein secondary structure standard EAPI=8 HOMEPAGE=https://swift.cmbi.umcn.nl/gv/dssp/ https://github.com/cmbi/hssp -KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux +KEYWORDS=amd64 x86 ~amd64-linux ~x86-linux LICENSE=Boost-1.0 RDEPEND=dev-lang/perl:= dev-libs/boost:=[bzip2,zlib,threads(+)] +RESTRICT=test SLOT=0 SRC_URI=https://github.com/cmbi/hssp/archive/refs/tags/3.0.11.tar.gz -> dssp-3.0.11.tar.gz _eclasses_=autotools c9df06c186913b43eb211100ef5fe2cf gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 4b66d835ec72e021e359bb81eacfe988 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa -_md5_=cd2c24792a6f63e554ab45dc00fd1a4c +_md5_=071f40b480ad765fe47bc4f558fd2362 diff --git a/metadata/md5-cache/sci-chemistry/moldy-2.16e-r2 b/metadata/md5-cache/sci-chemistry/moldy-2.16e-r2 index 4babe6ac91dd..9eaaa42fa806 100644 --- a/metadata/md5-cache/sci-chemistry/moldy-2.16e-r2 +++ b/metadata/md5-cache/sci-chemistry/moldy-2.16e-r2 @@ -4,9 +4,9 @@ DESCRIPTION=Molecular dynamics simulations platform EAPI=7 HOMEPAGE=http://www.ccp5.ac.uk/moldy/moldy.html IUSE=doc -KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux ~ppc-macos +KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux ~ppc-macos LICENSE=GPL-2 SLOT=0 SRC_URI=ftp://ftp.earth.ox.ac.uk/pub/keith/moldy-2.16e.tar.gz _eclasses_=multilib 4b66d835ec72e021e359bb81eacfe988 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa -_md5_=f50dfe7ac4461c3972cef37ca176f922 +_md5_=249ae0154e9c06e5e7c62ef1a18f0475 diff --git a/metadata/md5-cache/sci-chemistry/molmol-2k_p2-r5 b/metadata/md5-cache/sci-chemistry/molmol-2k_p2-r5 index 719d6c4c18c7..63e83150f866 100644 --- a/metadata/md5-cache/sci-chemistry/molmol-2k_p2-r5 +++ b/metadata/md5-cache/sci-chemistry/molmol-2k_p2-r5 @@ -3,10 +3,10 @@ DEPEND=|| ( ( media-libs/mesa[X(+)] x11-libs/libGLw ) media-libs/mesa[motif,X(+) DESCRIPTION=Publication-quality molecular visualization package EAPI=7 HOMEPAGE=http://www.csb.yale.edu/userguides/graphics/molmol/molmol_descrip.html http://pjf.net/science/molmol.html -KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux +KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux LICENSE=molmol RDEPEND=|| ( ( media-libs/mesa[X(+)] x11-libs/libGLw ) media-libs/mesa[motif,X(+)] ) media-libs/libpng:0= media-libs/tiff:0 sys-libs/zlib virtual/glu virtual/jpeg:0 x11-libs/libXpm x11-libs/motif:0 x11-apps/xdpyinfo SLOT=0 SRC_URI=ftp://ftp.mol.biol.ethz.ch/software/MOLMOL/unix-gzip/molmol-2k.2.0-src.tar.gz ftp://ftp.mol.biol.ethz.ch/software/MOLMOL/unix-gzip/molmol-2k.2.0-doc.tar.gz https://dev.gentoo.org/~soap/distfiles/molmol-patches.tbz2 https://dev.gentoo.org/~pacho/molmol/molmol.png _eclasses_=desktop c0d27bf73aa08ca05b663dbd31fbef28 multilib 4b66d835ec72e021e359bb81eacfe988 prefix d04f14b297013ad1410550c0757f14f8 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa -_md5_=7d8a4c625c1b9bdc28452405ff187cb7 +_md5_=852c119d8aa483dc22f3d4b56210cf3c diff --git a/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2 b/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2 index 89fa10105264..0131352aea49 100644 --- a/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2 +++ b/metadata/md5-cache/sci-chemistry/molscript-2.1.2-r2 @@ -3,11 +3,11 @@ DEPEND=media-libs/freeglut media-libs/gd:2= media-libs/libpng:0= virtual/jpeg:0= DESCRIPTION=Display 3D molecules (e.g., proteins) in schematic and detailed representations EAPI=5 HOMEPAGE=http://www.avatar.se/molscript/ -KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux +KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux LICENSE=glut molscript RDEPEND=media-libs/freeglut media-libs/gd:2= media-libs/libpng:0= virtual/jpeg:0= || ( x11-libs/libXmu x11-libs/libXext x11-libs/libX11 ) RESTRICT=fetch SLOT=0 SRC_URI=molscript-2.1.2.tar.gz _eclasses_=epatch 9f813bb3c47cf2e60619a663b87c5f4e estack 055c42df72f76a4f45ec92b35e83cd56 multilib 4b66d835ec72e021e359bb81eacfe988 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa -_md5_=46da3f0d3100abb26a1c6e77e0628fb3 +_md5_=ad412a372120faaa2971f69d91ee3a15 diff --git a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 index 2294f77d1b92..3f872cbd6afa 100644 --- a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 +++ b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 @@ -5,10 +5,10 @@ DESCRIPTION=Autotooled, updated version of a powerful, fast semi-empirical packa EAPI=8 HOMEPAGE=https://sourceforge.net/projects/mopac7/ IUSE=gmxmopac7 -KEYWORDS=amd64 ppc x86 ~amd64-linux +KEYWORDS=amd64 ~ppc x86 ~amd64-linux LICENSE=public-domain RDEPEND=dev-libs/libf2c virtual/fortran SLOT=0 SRC_URI=http://www.bioinformatics.org/ghemical/download/current/mopac7-1.15.tar.gz http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/dcart.f http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/gmxmop.f _eclasses_=autotools c9df06c186913b43eb211100ef5fe2cf flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 fortran-2 7e39eb204d37699d5f1eaf9f4d61888a gnuconfig 262062cef0ba4f22b397193da514a350 libtool 241a8f577b9781a42a7421e53448a44e multilib 4b66d835ec72e021e359bb81eacfe988 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa -_md5_=7a1f59899e05927473e4fa056b0b6695 +_md5_=b981b7b86833001b2a1b4760fe167342 diff --git a/metadata/md5-cache/sci-chemistry/probe-2.13.110909 b/metadata/md5-cache/sci-chemistry/probe-2.13.110909 index c7ea21a7b7c1..68cb214dc4a3 100644 --- a/metadata/md5-cache/sci-chemistry/probe-2.13.110909 +++ b/metadata/md5-cache/sci-chemistry/probe-2.13.110909 @@ -3,9 +3,9 @@ DEFINED_PHASES=configure install DESCRIPTION=Evaluates atomic packing within or between molecules EAPI=7 HOMEPAGE=http://kinemage.biochem.duke.edu/software/probe.php -KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux ~x64-macos +KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux ~x64-macos LICENSE=richardson SLOT=0 SRC_URI=http://kinemage.biochem.duke.edu/downloads/software/probe/probe.2.13.110909.src.zip _eclasses_=multilib 4b66d835ec72e021e359bb81eacfe988 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa -_md5_=0e1d9712f7bb5dcfd1adb9051b881d44 +_md5_=1bd078b7f26db9aec6132b34c1c558ca diff --git a/metadata/md5-cache/sci-chemistry/tinker-8.2.1 b/metadata/md5-cache/sci-chemistry/tinker-8.2.1 index 6eb5050f7fcd..bf515120b332 100644 --- a/metadata/md5-cache/sci-chemistry/tinker-8.2.1 +++ b/metadata/md5-cache/sci-chemistry/tinker-8.2.1 @@ -10,5 +10,5 @@ RDEPEND=>=sci-libs/fftw-3.2.2-r1[fortran,threads] dev-libs/maloc !sys-apps/bar ! RESTRICT=mirror SLOT=0 SRC_URI=http://dasher.wustl.edu/tinker/downloads/tinker-8.2.1.tar.gz -_eclasses_=desktop c0d27bf73aa08ca05b663dbd31fbef28 eapi7-ver 1a0a60ad07c8b32d2faba2d085dc0f24 edos2unix 33e347e171066657f91f8b0c72ec8773 epatch 9f813bb3c47cf2e60619a663b87c5f4e estack 055c42df72f76a4f45ec92b35e83cd56 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 fortran-2 7e39eb204d37699d5f1eaf9f4d61888a java-pkg-opt-2 bf35c60a54945228d5d4cb3a5cc17f5a java-utils-2 8a3af9303fdbeca4510a6ba6e91b1460 ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa multilib 4b66d835ec72e021e359bb81eacfe988 preserve-libs dbc9f8d2d49c66467bc327fddd8317bd strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa vcs-clean b690a7e9b6c497cf59326a7545df4283 versionator d3fb3ba33acc3bbbdc4d7970227c100d wrapper 4251d4c84c25f59094fd557e0063a974 +_eclasses_=desktop c0d27bf73aa08ca05b663dbd31fbef28 eapi7-ver 1a0a60ad07c8b32d2faba2d085dc0f24 edos2unix 33e347e171066657f91f8b0c72ec8773 epatch 9f813bb3c47cf2e60619a663b87c5f4e estack 055c42df72f76a4f45ec92b35e83cd56 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 fortran-2 7e39eb204d37699d5f1eaf9f4d61888a java-pkg-opt-2 bf35c60a54945228d5d4cb3a5cc17f5a java-utils-2 32fe52795e36e76dcbcf92d89bb1c4d0 ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa multilib 4b66d835ec72e021e359bb81eacfe988 preserve-libs dbc9f8d2d49c66467bc327fddd8317bd strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa vcs-clean b690a7e9b6c497cf59326a7545df4283 versionator d3fb3ba33acc3bbbdc4d7970227c100d wrapper 4251d4c84c25f59094fd557e0063a974 _md5_=fb598b8d929f5e0c789410edc0a98c00 diff --git a/metadata/md5-cache/sci-chemistry/tm-align-20150914 b/metadata/md5-cache/sci-chemistry/tm-align-20150914 index bc8fdf9b490d..b448975ff0db 100644 --- a/metadata/md5-cache/sci-chemistry/tm-align-20150914 +++ b/metadata/md5-cache/sci-chemistry/tm-align-20150914 @@ -4,10 +4,10 @@ DESCRIPTION=Quick & Accurate Structural Alignment EAPI=6 HOMEPAGE=http://zhanglab.ccmb.med.umich.edu/TM-align/ IUSE=custom-cflags static -KEYWORDS=amd64 ppc ppc64 x86 ~amd64-linux ~x86-linux +KEYWORDS=amd64 ~ppc ppc64 x86 ~amd64-linux ~x86-linux LICENSE=tm-align RDEPEND=virtual/fortran SLOT=0 SRC_URI=http://zhanglab.ccmb.med.umich.edu/TM-align/TMtools20150914.tar.gz _eclasses_=cmake-utils f40ef5c4fb8eda19cca8d6604bef497e desktop c0d27bf73aa08ca05b663dbd31fbef28 edos2unix 33e347e171066657f91f8b0c72ec8773 epatch 9f813bb3c47cf2e60619a663b87c5f4e estack 055c42df72f76a4f45ec92b35e83cd56 eutils dab5d8ec471d025b79c9e6906bcf3bff flag-o-matic 4134b5c0fb719b9161d10bdaba9e09e5 fortran-2 7e39eb204d37699d5f1eaf9f4d61888a ltprune 4f3f2db5ce3ccbeeacdf3f94954043aa multilib 4b66d835ec72e021e359bb81eacfe988 multiprocessing 61c959fc55c15c00bbb1079d6a71370b ninja-utils a4dab848a4490e8e48cf0baab3e61bc2 preserve-libs dbc9f8d2d49c66467bc327fddd8317bd strip-linguas ac3ee41ee2d31d8c41a77c0838320cc7 toolchain-funcs 9ea1c67b6f8315fdc2568abb674519aa vcs-clean b690a7e9b6c497cf59326a7545df4283 wrapper 4251d4c84c25f59094fd557e0063a974 xdg-utils 4f29a8b760a594a212abe9c2ba957c31 -_md5_=b2861c00ea1789213f819316513af081 +_md5_=2b2071505a3facac3da2f78ecf7b2110 -- cgit v1.2.3