gentoo resync : 25.08.2020

author: V3n3RiX <venerix@redcorelinux.org> 2020-08-25 10:45:55 +0100
committer: V3n3RiX <venerix@redcorelinux.org> 2020-08-25 10:45:55 +0100
commit: 3cf7c3ef441822c889356fd1812ebf2944a59851 (patch)
tree: c513fe68548b40365c1c2ebfe35c58ad431cdd77 /metadata/md5-cache/sci-chemistry
parent: 05b8b0e0af1d72e51a3ee61522941bf7605cd01c (diff)
103 files changed, 156 insertions, 432 deletions
diff --git a/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0 b/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0
index 93ec6a182575..8cdf2c2deaa0 100644
--- a/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0
+++ b/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( python_targets_python3_6 python_targets_python3_7 )
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=https://github.com/Becksteinlab/GromacsWrapper/archive/release-0.8.0.tar.gz -> GromacsWrapper-0.8.0.tar.gz
-_eclasses_=distutils-r1	0dda1d9008ac0b2530588115a772d99d	eutils	fcb2aa98e1948b835b5ae66ca52868c5	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-snapshot	b1abf460a493fc59ebb25de0df3f09dd
+_eclasses_=distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	eutils	fcb2aa98e1948b835b5ae66ca52868c5	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-r1	8d03325e7e3cf3e1465d9c32031e2517	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-snapshot	b1abf460a493fc59ebb25de0df3f09dd
 _md5_=3932733dc9fd177f59a16d6e36038120
diff --git a/metadata/md5-cache/sci-chemistry/MDAnalysis-0.18.0-r1 b/metadata/md5-cache/sci-chemistry/MDAnalysis-0.18.0-r1
index 80e4c4e93a1b..82bcb6e668bb 100644
--- a/metadata/md5-cache/sci-chemistry/MDAnalysis-0.18.0-r1
+++ b/metadata/md5-cache/sci-chemistry/MDAnalysis-0.18.0-r1
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( python_targets_python3_6 python_targets_python3_7 )
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=mirror://pypi/M/MDAnalysis/MDAnalysis-0.18.0.tar.gz
-_eclasses_=distutils-r1	0dda1d9008ac0b2530588115a772d99d	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb
+_eclasses_=distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-r1	8d03325e7e3cf3e1465d9c32031e2517	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb
 _md5_=f3070373659b2043aeeeeb07a35e203d
diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index 32ad8db68362..31bb375feb8c 100644
--- a/metadata/md5-cache/sci-chemistry/Manifest.gz
+++ b/metadata/md5-cache/sci-chemistry/Manifest.gz
diff --git a/metadata/md5-cache/sci-chemistry/ParmEd-2.7.3 b/metadata/md5-cache/sci-chemistry/ParmEd-2.7.3
index d6592aa4ec7a..90ea33ae17e2 100644
--- a/metadata/md5-cache/sci-chemistry/ParmEd-2.7.3
+++ b/metadata/md5-cache/sci-chemistry/ParmEd-2.7.3
@@ -10,5 +10,5 @@ RDEPEND=dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_pyth
 REQUIRED_USE=|| ( python_targets_python3_6 )
 SLOT=0
 SRC_URI=https://github.com/ParmEd/ParmEd/archive/2.7.3.tar.gz -> ParmEd-2.7.3.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	0dda1d9008ac0b2530588115a772d99d	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	vcs-snapshot	b1abf460a493fc59ebb25de0df3f09dd	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	8d03325e7e3cf3e1465d9c32031e2517	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	vcs-snapshot	b1abf460a493fc59ebb25de0df3f09dd	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=cdbdaf38c7805dc4b608e00a021ba743
diff --git a/metadata/md5-cache/sci-chemistry/ParmEd-3.0.3 b/metadata/md5-cache/sci-chemistry/ParmEd-3.0.3
index 3329f96eb4c9..80c11371e078 100644
--- a/metadata/md5-cache/sci-chemistry/ParmEd-3.0.3
+++ b/metadata/md5-cache/sci-chemistry/ParmEd-3.0.3
@@ -10,5 +10,5 @@ RDEPEND=dev-python/numpy[python_targets_python3_6(-)?,-python_single_target_pyth
 REQUIRED_USE=|| ( python_targets_python3_6 )
 SLOT=0
 SRC_URI=https://github.com/ParmEd/ParmEd/archive/3.0.3.tar.gz -> ParmEd-3.0.3.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	0dda1d9008ac0b2530588115a772d99d	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	vcs-snapshot	b1abf460a493fc59ebb25de0df3f09dd	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	8d03325e7e3cf3e1465d9c32031e2517	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	vcs-snapshot	b1abf460a493fc59ebb25de0df3f09dd	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=1759a2d24533dcf7076abeec2c3b78f2
diff --git a/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2 b/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2
deleted file mode 100644
index 23b3afb1a5f1..000000000000
--- a/metadata/md5-cache/sci-chemistry/apbs-1.4.1-r2
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=compile configure install prepare setup test
-DEPEND=dev-cpp/eigen:3 dev-libs/maloc[mpi=] sys-libs/readline virtual/blas fetk? ( sci-libs/amd sci-libs/fetk sci-libs/superlu sci-libs/umfpack ) mpi? ( virtual/mpi ) python? ( python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) ) virtual/pkgconfig doc? ( app-doc/doxygen ) sys-devel/make >=dev-util/cmake-3.9.6 python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)] )
-DESCRIPTION=Evaluation of electrostatic properties of nanoscale biomolecular systems
-EAPI=6
-HOMEPAGE=https://www.poissonboltzmann.org/apbs/
-IUSE=debug doc examples fast +fetk iapbs mpi openmp python tools +python_single_target_python2_7
-KEYWORDS=amd64 ppc x86 ~amd64-linux ~x86-linux
-LICENSE=BSD
-RDEPEND=dev-cpp/eigen:3 dev-libs/maloc[mpi=] sys-libs/readline virtual/blas fetk? ( sci-libs/amd sci-libs/fetk sci-libs/superlu sci-libs/umfpack ) mpi? ( virtual/mpi ) python? ( python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] )
-REQUIRED_USE=iapbs? ( fetk ) mpi? ( !python ) python? ( tools fetk iapbs ^^ ( python_single_target_python2_7 ) ) ^^ ( python_single_target_python2_7 )
-SLOT=0
-SRC_URI=https://github.com/Electrostatics/apbs-pdb2pqr/archive/74fcb8676de69ed04ddab8976a8b05a6caaf4d65.zip -> apbs-1.4.1.zip
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	0dda1d9008ac0b2530588115a772d99d	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-single-r1	674c48c926cbb44e91b656e0399d8f54	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=f41a19855208ab285fe5f38b9cd915f0
diff --git a/metadata/md5-cache/sci-chemistry/aqua-3.2-r3 b/metadata/md5-cache/sci-chemistry/aqua-3.2-r3
index 846029c5c023..63f35589d33b 100644
--- a/metadata/md5-cache/sci-chemistry/aqua-3.2-r3
+++ b/metadata/md5-cache/sci-chemistry/aqua-3.2-r3
@@ -10,5 +10,5 @@ RDEPEND=sci-chemistry/procheck virtual/fortran
 RESTRICT=fetch
 SLOT=0
 SRC_URI=aqua3.2.tar.gz doc? ( aqua-3.2-nmr_manual.tar.gz )
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
+_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	b4796813ccda91c9c0d3463fc90aa969	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
 _md5_=448c80984b2fce68c6d5bef34cf480bc
diff --git a/metadata/md5-cache/sci-chemistry/autodock_vina-1.1.2 b/metadata/md5-cache/sci-chemistry/autodock_vina-1.1.2
index 388c0a5892f2..bef98d5eea67 100644
--- a/metadata/md5-cache/sci-chemistry/autodock_vina-1.1.2
+++ b/metadata/md5-cache/sci-chemistry/autodock_vina-1.1.2
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=dev-libs/boost:=[threads]
 SLOT=0
 SRC_URI=http://vina.scripps.edu/download/autodock_vina_1_1_2.tgz
-_eclasses_=eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb
+_eclasses_=eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb
 _md5_=686118a8d2a78fa9c457a7c562360797
diff --git a/metadata/md5-cache/sci-chemistry/avogadro2-1.90.0_p20180211 b/metadata/md5-cache/sci-chemistry/avogadro2-1.90.0_p20180211
index e949291e3174..2ce42b2d7658 100644
--- a/metadata/md5-cache/sci-chemistry/avogadro2-1.90.0_p20180211
+++ b/metadata/md5-cache/sci-chemistry/avogadro2-1.90.0_p20180211
@@ -10,5 +10,5 @@ RDEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolib
 RESTRICT=test
 SLOT=0
 SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/d5e1f827be7e9d1cc6755fd68a2b42b0b1d2ec32.tar.gz -> avogadro2-1.90.0_p20180211.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=391c91cbb9b9fd9d096fa536ad81fa48
diff --git a/metadata/md5-cache/sci-chemistry/avogadro2-1.93.0 b/metadata/md5-cache/sci-chemistry/avogadro2-1.93.0
index 37949c757d2d..b978b49a96a1 100644
--- a/metadata/md5-cache/sci-chemistry/avogadro2-1.93.0
+++ b/metadata/md5-cache/sci-chemistry/avogadro2-1.93.0
@@ -11,5 +11,5 @@ RDEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolib
 RESTRICT=test
 SLOT=0
 SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/1.93.0.tar.gz -> avogadro2-1.93.0.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg	c7ba313ea1eaf266f95cc6235f7d6a07	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg	c7ba313ea1eaf266f95cc6235f7d6a07	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=37163107b542fac4365d42ecf7b6d005
diff --git a/metadata/md5-cache/sci-chemistry/bkchem-0.14.0_pre2-r2 b/metadata/md5-cache/sci-chemistry/bkchem-0.14.0_pre2-r2
deleted file mode 100644
index a4d02ac6f25f..000000000000
--- a/metadata/md5-cache/sci-chemistry/bkchem-0.14.0_pre2-r2
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=compile configure install prepare test
-DEPEND=cairo? ( dev-python/pycairo[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk] ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-DESCRIPTION=Chemical drawing program
-EAPI=5
-HOMEPAGE=http://bkchem.zirael.org/
-IUSE=cairo python_targets_python2_7
-KEYWORDS=~amd64 ~x86
-LICENSE=GPL-2
-RDEPEND=cairo? ( dev-python/pycairo[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk] ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-REQUIRED_USE=|| ( python_targets_python2_7 )
-SLOT=0
-SRC_URI=http://bkchem.zirael.org/download/bkchem-0.14.0-pre2.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	0dda1d9008ac0b2530588115a772d99d	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	versionator	2352c3fc97241f6a02042773c8287748	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=f1633240a6e979c6aa07d3004b8f8a09
diff --git a/metadata/md5-cache/sci-chemistry/chemex-0.6.1-r3 b/metadata/md5-cache/sci-chemistry/chemex-0.6.1-r3
deleted file mode 100644
index 8da33f6119b3..000000000000
--- a/metadata/md5-cache/sci-chemistry/chemex-0.6.1-r3
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=compile configure install prepare setup test
-DEPEND=python_single_target_python2_7? ( || ( >=dev-python/matplotlib-python2-1.1[python_targets_python2_7(-)] >=dev-python/matplotlib-1.1[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) || ( >=sci-libs/scipy-python2-0.11[python_targets_python2_7(-)] >=sci-libs/scipy-0.11[python_targets_python2_7(-)] ) ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)] )
-DESCRIPTION=Program to fit chemical exchange induced shift and relaxation data
-EAPI=6
-HOMEPAGE=https://github.com/gbouvignies/chemex
-IUSE=+python_single_target_python2_7
-KEYWORDS=~amd64
-LICENSE=BSD
-RDEPEND=python_single_target_python2_7? ( || ( >=dev-python/matplotlib-python2-1.1[python_targets_python2_7(-)] >=dev-python/matplotlib-1.1[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) || ( >=sci-libs/scipy-python2-0.11[python_targets_python2_7(-)] >=sci-libs/scipy-0.11[python_targets_python2_7(-)] ) ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] )
-REQUIRED_USE=^^ ( python_single_target_python2_7 )
-SLOT=0
-SRC_URI=https://github.com/gbouvignies/chemex/archive/0.6.1.tar.gz -> chemex-0.6.1.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	0dda1d9008ac0b2530588115a772d99d	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-single-r1	674c48c926cbb44e91b656e0399d8f54	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=e8175331c954b599362e293b84ccf39c
diff --git a/metadata/md5-cache/sci-chemistry/chemex-2018.10.2 b/metadata/md5-cache/sci-chemistry/chemex-2018.10.2
index 3472b7d60bd7..bc1a69ee036d 100644
--- a/metadata/md5-cache/sci-chemistry/chemex-2018.10.2
+++ b/metadata/md5-cache/sci-chemistry/chemex-2018.10.2
@@ -12,5 +12,5 @@ REQUIRED_USE=^^ ( python_single_target_python3_6 python_single_target_python3_7
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=https://github.com/gbouvignies/chemex/archive/2018.10.2.tar.gz -> chemex-2018.10.2.tar.gz
-_eclasses_=distutils-r1	0dda1d9008ac0b2530588115a772d99d	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-single-r1	674c48c926cbb44e91b656e0399d8f54	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb
+_eclasses_=distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-single-r1	d3100de905f978df912135806cf27188	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb
 _md5_=936b2cdefd0254fa0ce1a527d44a0efa
diff --git a/metadata/md5-cache/sci-chemistry/chemex-2018.10.3 b/metadata/md5-cache/sci-chemistry/chemex-2018.10.3
index 19ea0fa8a45b..54a7b9d84500 100644
--- a/metadata/md5-cache/sci-chemistry/chemex-2018.10.3
+++ b/metadata/md5-cache/sci-chemistry/chemex-2018.10.3
@@ -12,5 +12,5 @@ REQUIRED_USE=^^ ( python_single_target_python3_6 python_single_target_python3_7
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=https://github.com/gbouvignies/chemex/archive/2018.10.3.tar.gz -> chemex-2018.10.3.tar.gz
-_eclasses_=distutils-r1	0dda1d9008ac0b2530588115a772d99d	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-single-r1	674c48c926cbb44e91b656e0399d8f54	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb
+_eclasses_=distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-single-r1	d3100de905f978df912135806cf27188	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb
 _md5_=e7a7bcc45e00b83a5d6c6305f8098202
diff --git a/metadata/md5-cache/sci-chemistry/eden-5.3-r2 b/metadata/md5-cache/sci-chemistry/eden-5.3-r2
deleted file mode 100644
index eef7c8c20ec6..000000000000
--- a/metadata/md5-cache/sci-chemistry/eden-5.3-r2
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=compile install prepare setup
-DEPEND=sci-libs/fftw:2.1 sci-libs/gsl python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] virtual/pkgconfig
-DESCRIPTION=A crystallographic real-space electron-density refinement & optimization program
-EAPI=5
-HOMEPAGE=http://www.gromacs.org/pipermail/eden-users/
-IUSE=double-precision python_targets_python2_7
-KEYWORDS=amd64 x86
-LICENSE=GPL-2
-RDEPEND=sci-libs/fftw:2.1 sci-libs/gsl python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-REQUIRED_USE=|| ( python_targets_python2_7 )
-SLOT=0
-SRC_URI=mirror://gentoo/eden_V5.3.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
-_md5_=595d21c1540fa3217d4dc5e435b47495
diff --git a/metadata/md5-cache/sci-chemistry/freeon-1.0.10 b/metadata/md5-cache/sci-chemistry/freeon-1.0.10
index b0ccdd0adc64..dcdae212175a 100644
--- a/metadata/md5-cache/sci-chemistry/freeon-1.0.10
+++ b/metadata/md5-cache/sci-chemistry/freeon-1.0.10
@@ -8,5 +8,5 @@ LICENSE=GPL-3
 RDEPEND=sci-libs/hdf5 virtual/blas virtual/lapack virtual/fortran
 SLOT=0
 SRC_URI=http://download.savannah.gnu.org/releases/freeon/freeon-1.0.10.tar.bz2
-_eclasses_=autotools	7d999b62b8749fad43fff00620cedf47	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	libtool	f143db5a74ccd9ca28c1234deffede96	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-any-r1	54a3178500786b0a7ede4a23b7f2a6ad	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
+_eclasses_=autotools	7d999b62b8749fad43fff00620cedf47	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	b4796813ccda91c9c0d3463fc90aa969	libtool	f143db5a74ccd9ca28c1234deffede96	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-any-r1	54a3178500786b0a7ede4a23b7f2a6ad	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
 _md5_=543485c2307080eeae76ca9260fb947b
diff --git a/metadata/md5-cache/sci-chemistry/freeon-1.0.8-r1 b/metadata/md5-cache/sci-chemistry/freeon-1.0.8-r1
index a69a70713292..d2f56bb2d224 100644
--- a/metadata/md5-cache/sci-chemistry/freeon-1.0.8-r1
+++ b/metadata/md5-cache/sci-chemistry/freeon-1.0.8-r1
@@ -8,5 +8,5 @@ LICENSE=GPL-3
 RDEPEND=sci-libs/hdf5 virtual/blas virtual/lapack virtual/fortran
 SLOT=0
 SRC_URI=http://download.savannah.gnu.org/releases/freeon/freeon-1.0.8.tar.bz2
-_eclasses_=autotools	7d999b62b8749fad43fff00620cedf47	autotools-utils	95db0904ad0f62535e18e5ccb67cce5e	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	libtool	f143db5a74ccd9ca28c1234deffede96	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-any-r1	54a3178500786b0a7ede4a23b7f2a6ad	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
+_eclasses_=autotools	7d999b62b8749fad43fff00620cedf47	autotools-utils	95db0904ad0f62535e18e5ccb67cce5e	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	b4796813ccda91c9c0d3463fc90aa969	libtool	f143db5a74ccd9ca28c1234deffede96	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-any-r1	54a3178500786b0a7ede4a23b7f2a6ad	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
 _md5_=bd7229f9f40cac132fea1417b74adc9e
diff --git a/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1 b/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
index 8e6633cbc4b9..d124a9708050 100644
--- a/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
+++ b/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
@@ -10,5 +10,5 @@ LICENSE=GPL-3 MIT
 RDEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
 SLOT=0
 SRC_URI=https://github.com/ginggs/gelemental/archive/v2.0.0.tar.gz -> gelemental-2.0.0.tar.gz
-_eclasses_=autotools	7d999b62b8749fad43fff00620cedf47	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	libtool	f143db5a74ccd9ca28c1234deffede96	multilib	2477ebe553d3e4d2c606191fe6c33602	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=autotools	7d999b62b8749fad43fff00620cedf47	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	libtool	f143db5a74ccd9ca28c1234deffede96	multilib	2477ebe553d3e4d2c606191fe6c33602	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=b50ee307aad70b9722f1cd9a1efaf38f
diff --git a/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1 b/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1
index 7e35b87aa400..e4b6d3ca9bf3 100644
--- a/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1
+++ b/metadata/md5-cache/sci-chemistry/gmxapi-0.0.7.1
@@ -11,5 +11,5 @@ RDEPEND=python_targets_python3_6? ( dev-lang/python:3.6 ) python_targets_python3
 REQUIRED_USE=|| ( python_targets_python3_6 python_targets_python3_7 )
 SLOT=0
 SRC_URI=https://github.com/kassonlab/gmxapi/archive/v0.0.7.1.tar.gz -> gmxapi-0.0.7.1.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	python-r1	8d03325e7e3cf3e1465d9c32031e2517	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=f3cab1a66b71373c8f805ba35c74d750
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.8 b/metadata/md5-cache/sci-chemistry/gromacs-2018.8
index 75c7087a61c6..0453b92d858a 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018.8
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.8
@@ -1,4 +1,4 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( <sys-apps/hwloc-2 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.9.6
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( <sys-apps/hwloc-2 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig dev-util/ninja dev-util/cmake
 DEFINED_PHASES=compile configure install postinst prepare pretend test
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/2018.8
 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2018.8.tar.gz doc? ( ftp://ftp.gromacs.org/pub/manual/manual-2018.8.pdf ) test? ( http://gerrit.gromacs.org/download/regressiontests-2018.8.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.5-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2019.5-r1
index 25ac62aec640..3b1acc61f70f 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019.5-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.5-r1
@@ -1,4 +1,4 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.9.6
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig dev-util/ninja dev-util/cmake
 DEFINED_PHASES=compile configure install postinst prepare pretend test
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/2019.5
 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2019.5.tar.gz doc? ( ftp://ftp.gromacs.org/pub/manual/manual-2019.5.pdf ) test? ( http://gerrit.gromacs.org/download/regressiontests-2019.5.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.6 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6
index 03a4eb098545..6249e63e7970 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019.6
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6
@@ -1,4 +1,4 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.9.6
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig dev-util/ninja dev-util/cmake
 DEFINED_PHASES=compile configure install postinst prepare pretend test
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/2019.6
 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2019.6.tar.gz doc? ( ftp://ftp.gromacs.org/pub/manual/manual-2019.6.pdf ) test? ( http://gerrit.gromacs.org/download/regressiontests-2019.6.tar.gz )
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-_md5_=26f84d9e5c8e050b54eea7b741e8497e
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.1-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2020.1-r1
index 25ea53813177..bd918bb64a36 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.1-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.1-r1
@@ -1,4 +1,4 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) python_single_target_python3_8? ( dev-python/sphinx[python_targets_python3_8(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) python_single_target_python3_8? ( >=dev-python/setuptools-42.0.2[python_targets_python3_8(-)] )
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) python_single_target_python3_8? ( dev-python/sphinx[python_targets_python3_8(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja dev-util/cmake python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) python_single_target_python3_8? ( >=dev-python/setuptools-42.0.2[python_targets_python3_8(-)] )
 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/2020.1
 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2020.1.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2020.1.tar.gz )
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-_md5_=cbc133ff1eae318625cddcdebab18584
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.2 b/metadata/md5-cache/sci-chemistry/gromacs-2020.2
index c50ed780ce46..b6864831cec0 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.2
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.2
@@ -1,4 +1,4 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) python_single_target_python3_8? ( dev-python/sphinx[python_targets_python3_8(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) python_single_target_python3_8? ( >=dev-python/setuptools-42.0.2[python_targets_python3_8(-)] )
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) python_single_target_python3_8? ( dev-python/sphinx[python_targets_python3_8(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja dev-util/cmake python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) python_single_target_python3_8? ( >=dev-python/setuptools-42.0.2[python_targets_python3_8(-)] )
 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/2020.2
 SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2020.2.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2020.2.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.3 b/metadata/md5-cache/sci-chemistry/gromacs-2020.3
new file mode 100644
index 000000000000..97fa283bfc65
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.3
@@ -0,0 +1,15 @@
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) python_single_target_python3_8? ( dev-python/sphinx[python_targets_python3_8(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja dev-util/cmake python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) python_single_target_python3_8? ( >=dev-python/setuptools-42.0.2[python_targets_python3_8(-)] )
+DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
+DESCRIPTION=The ultimate molecular dynamics simulation package
+EAPI=7
+HOMEPAGE=http://www.gromacs.org/
+IUSE=X blas cuda +custom-cflags +doc -double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 python_single_target_python3_6 python_single_target_python3_7 python_single_target_python3_8
+KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos
+LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
+RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) !sci-chemistry/gmxapi python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] )
+REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 python_single_target_python3_8 ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 python_single_target_python3_8 )
+RESTRICT=!test? ( test )
+SLOT=0/2020.3
+SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-2020.3.tar.gz test? ( http://gerrit.gromacs.org/download/regressiontests-2020.3.tar.gz )
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake	f274d2f953f93e2d88cd3e0b2ce376a9	cuda	c2f1b334711bbbf2130f339636dc7515	distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	python-single-r1	d3100de905f978df912135806cf27188	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_md5_=d5a53ced81507917dd3d0a316508cf03
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2020.9999
index e83cfc2449d9..ec22040917cc 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.9999
@@ -1,4 +1,4 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) >=dev-vcs/git-1.8.2.1[curl]
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja dev-util/cmake python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) >=dev-vcs/git-1.8.2.1[curl]
 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
 REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 )
 RESTRICT=!test? ( test )
 SLOT=0/2020.9999
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	cuda	bb861e5221b7272ac90c2f12791c1e66	distutils-r1	0dda1d9008ac0b2530588115a772d99d	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	git-r3	8ec5b53812bce105ae7943930e4660f8	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	python-single-r1	674c48c926cbb44e91b656e0399d8f54	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=08fcb4307b3e8090369aeb0809b6ab40
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake	f274d2f953f93e2d88cd3e0b2ce376a9	cuda	c2f1b334711bbbf2130f339636dc7515	distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	git-r3	8ec5b53812bce105ae7943930e4660f8	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	python-single-r1	d3100de905f978df912135806cf27188	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_md5_=0a86848fc709e4d0151040710cdec520
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999
index 280c27aeb137..075cd1f6a3c7 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-9999
@@ -1,4 +1,4 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.9.6 python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) >=dev-vcs/git-1.8.2.1[curl]
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) !sci-chemistry/gmxapi virtual/pkgconfig doc? ( app-doc/doxygen python_single_target_python3_6? ( dev-python/sphinx[python_targets_python3_6(-)] ) python_single_target_python3_7? ( dev-python/sphinx[python_targets_python3_7(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja dev-util/cmake python_single_target_python3_6? ( dev-lang/python:3.6 >=dev-lang/python-exec-2:=[python_targets_python3_6] ) python_single_target_python3_7? ( dev-lang/python:3.7 >=dev-lang/python-exec-2:=[python_targets_python3_7] ) python_single_target_python3_6? ( >=dev-python/setuptools-42.0.2[python_targets_python3_6(-)] ) python_single_target_python3_7? ( >=dev-python/setuptools-42.0.2[python_targets_python3_7(-)] ) >=dev-vcs/git-1.8.2.1[curl]
 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
 REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 ) ^^ ( python_single_target_python3_6 python_single_target_python3_7 )
 RESTRICT=!test? ( test )
 SLOT=0/9999
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	cuda	bb861e5221b7272ac90c2f12791c1e66	distutils-r1	0dda1d9008ac0b2530588115a772d99d	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	git-r3	8ec5b53812bce105ae7943930e4660f8	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	python-single-r1	674c48c926cbb44e91b656e0399d8f54	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=96ba8d07d1e0f1fa70eda3210b3bdb04
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake	f274d2f953f93e2d88cd3e0b2ce376a9	cuda	c2f1b334711bbbf2130f339636dc7515	distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	git-r3	8ec5b53812bce105ae7943930e4660f8	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	python-single-r1	d3100de905f978df912135806cf27188	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	readme.gentoo-r1	22ae82e140bdd95d17a34fd5fd733190	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_md5_=493fec40da67ac96271b2e4340e47b49
diff --git a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.1 b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.1
index ceb25962b87b..34854e5cab2b 100644
--- a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.1
+++ b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.1
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( python_targets_python3_6 )
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=mirror://pypi/m/mdtraj/mdtraj-1.9.1.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	0dda1d9008ac0b2530588115a772d99d	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	8d03325e7e3cf3e1465d9c32031e2517	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=d5c2def55b907191790ccfb305372914
diff --git a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4 b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
index 3a3e77f76a91..8488d5a706d4 100644
--- a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
+++ b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_6 python_targets_python3_7 )
 RESTRICT=test
 SLOT=0
 SRC_URI=mirror://pypi/m/mdtraj/mdtraj-1.9.4.tar.gz
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+_eclasses_=distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-r1	8d03325e7e3cf3e1465d9c32031e2517	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb
 _md5_=924ae7767b08ab47b31b1d5addcee812
diff --git a/metadata/md5-cache/sci-chemistry/mm-align-20120321 b/metadata/md5-cache/sci-chemistry/mm-align-20120321
index 126a7938afa5..44c9e4b997cd 100644
--- a/metadata/md5-cache/sci-chemistry/mm-align-20120321
+++ b/metadata/md5-cache/sci-chemistry/mm-align-20120321
@@ -8,5 +8,5 @@ LICENSE=tm-align
 RDEPEND=virtual/fortran
 SLOT=0
 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/MM-align-20120321.tar.xz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	fortran-2	b4796813ccda91c9c0d3463fc90aa969	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=49c7ebd406de721ad41571fdc9428f3f
diff --git a/metadata/md5-cache/sci-chemistry/molden-5.5 b/metadata/md5-cache/sci-chemistry/molden-5.5
index df743fb3321d..5e9684f85b59 100644
--- a/metadata/md5-cache/sci-chemistry/molden-5.5
+++ b/metadata/md5-cache/sci-chemistry/molden-5.5
@@ -9,5 +9,5 @@ LICENSE=MOLDEN
 RDEPEND=x11-libs/libXmu virtual/glu opengl? ( media-libs/freeglut virtual/opengl ) virtual/fortran
 SLOT=0
 SRC_URI=ftp://ftp.cmbi.ru.nl/pub/molgraph/molden/molden5.5.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
+_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	fortran-2	b4796813ccda91c9c0d3463fc90aa969	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
 _md5_=000e8ca444f51f09fb7c97222776d2d6
diff --git a/metadata/md5-cache/sci-chemistry/molequeue-0.9.0 b/metadata/md5-cache/sci-chemistry/molequeue-0.9.0
index d0ade6f923a3..7108c2692791 100644
--- a/metadata/md5-cache/sci-chemistry/molequeue-0.9.0
+++ b/metadata/md5-cache/sci-chemistry/molequeue-0.9.0
@@ -12,5 +12,5 @@ REQUIRED_USE=^^ ( python_single_target_python2_7 ) server? ( client ) test? ( se
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=https://github.com/OpenChemistry/molequeue/archive/0.9.0.tar.gz -> molequeue-0.9.0.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	python-single-r1	674c48c926cbb44e91b656e0399d8f54	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	virtualx	e49dbce7ac14426e1155497476915307	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	python-single-r1	d3100de905f978df912135806cf27188	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	virtualx	e49dbce7ac14426e1155497476915307	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=3ef65c2ea193f8263a6ea903ea0a4e0f
diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1 b/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
index f4d5ae1e7180..b8659f1a520a 100644
--- a/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
+++ b/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
@@ -9,5 +9,5 @@ LICENSE=GPL-2
 RDEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5
 SLOT=0
 SRC_URI=mirror://sourceforge/project/molsketch/Molsketch/Beryllium-7%200.4.1/Molsketch-0.4.1-src.tar.gz
-_eclasses_=cmake	19b0421555865baefd505831dd4303e3	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	qmake-utils	4eb5e05ef7ee630c003e3f0edc094135	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake	f274d2f953f93e2d88cd3e0b2ce376a9	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	qmake-utils	4eb5e05ef7ee630c003e3f0edc094135	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=8f6340089860392daa050ce98d1044b0
diff --git a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
index 165feeb50e12..71319b9b1c4a 100644
--- a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
+++ b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
@@ -9,5 +9,5 @@ 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	7d999b62b8749fad43fff00620cedf47	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	libtool	f143db5a74ccd9ca28c1234deffede96	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
+_eclasses_=autotools	7d999b62b8749fad43fff00620cedf47	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	fortran-2	b4796813ccda91c9c0d3463fc90aa969	libtool	f143db5a74ccd9ca28c1234deffede96	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
 _md5_=de26a344ed3b63ce8e266a5ddb96f4ab
diff --git a/metadata/md5-cache/sci-chemistry/namd-2.10 b/metadata/md5-cache/sci-chemistry/namd-2.10
index 6e36afd082ce..ecf2b782b65c 100644
--- a/metadata/md5-cache/sci-chemistry/namd-2.10
+++ b/metadata/md5-cache/sci-chemistry/namd-2.10
@@ -9,5 +9,5 @@ RDEPEND=>=sys-cluster/charm-6.5.1-r2 sci-libs/fftw:3.0 dev-lang/tcl:0=
 RESTRICT=fetch
 SLOT=0
 SRC_URI=NAMD_2.10_Source.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
+_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
 _md5_=5967d8717c25e57c994e736572a4beee
diff --git a/metadata/md5-cache/sci-chemistry/nmrglue-0.5-r1 b/metadata/md5-cache/sci-chemistry/nmrglue-0.5-r1
index 48f711d62dad..798ac9f324ef 100644
--- a/metadata/md5-cache/sci-chemistry/nmrglue-0.5-r1
+++ b/metadata/md5-cache/sci-chemistry/nmrglue-0.5-r1
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( python_targets_python3_6 )
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=https://github.com/jjhelmus/nmrglue/releases/download/v0.5/nmrglue-0.5.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	0dda1d9008ac0b2530588115a772d99d	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	8d03325e7e3cf3e1465d9c32031e2517	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=ab2665c2ea9926fa516db763ec3d8fc1
diff --git a/metadata/md5-cache/sci-chemistry/nmrglue-0.7 b/metadata/md5-cache/sci-chemistry/nmrglue-0.7
index 514c80792452..0c6c6ffdb50b 100644
--- a/metadata/md5-cache/sci-chemistry/nmrglue-0.7
+++ b/metadata/md5-cache/sci-chemistry/nmrglue-0.7
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_6 python_targets_python3_7 python_targe
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=https://github.com/jjhelmus/nmrglue/releases/download/v0.7/nmrglue-0.7.tar.gz
-_eclasses_=distutils-r1	0dda1d9008ac0b2530588115a772d99d	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb
+_eclasses_=distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-r1	8d03325e7e3cf3e1465d9c32031e2517	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb
 _md5_=b64f2d8ee3234b3054be24eb5488b692
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-2.4.1 b/metadata/md5-cache/sci-chemistry/openbabel-2.4.1
index ff51c08270b0..ec825214f99b 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-2.4.1
+++ b/metadata/md5-cache/sci-chemistry/openbabel-2.4.1
@@ -10,5 +10,5 @@ RDEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sci-libs/inchi sys-libs/zlib wxwidget
 RESTRICT=!test? ( test )
 SLOT=0/5.0.0
 SRC_URI=mirror://sourceforge/openbabel/openbabel-2.4.1.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	wxwidgets	e1e6e1eb5b3d911b3abd712f611e2312	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	wxwidgets	e1e6e1eb5b3d911b3abd712f611e2312	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=c3a78488fe1e813cc66fa345c4117524
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-2.4.1-r1 b/metadata/md5-cache/sci-chemistry/openbabel-2.4.1-r1
index fe0bbca7c195..345cf7ba6a53 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-2.4.1-r1
+++ b/metadata/md5-cache/sci-chemistry/openbabel-2.4.1-r1
@@ -11,5 +11,5 @@ RDEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sci-libs/inchi sys-libs/zlib wxwidget
 RESTRICT=!test? ( test )
 SLOT=0/5.0.0
 SRC_URI=mirror://sourceforge/openbabel/openbabel-2.4.1.tar.gz https://openbabel.org/docs/dev/_static/babel130.png -> openbabel.png
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	wxwidgets	e1e6e1eb5b3d911b3abd712f611e2312	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	wxwidgets	e1e6e1eb5b3d911b3abd712f611e2312	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=ae23cd5bffb1962480b750c2dbce5cc9
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1 b/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1
index 9916f108c27d..f247290b5618 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1
+++ b/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1
@@ -8,5 +8,5 @@ LICENSE=GPL-2
 RDEPEND=dev-lang/perl:= ~sci-chemistry/openbabel-2.4.1 dev-lang/perl:=
 SLOT=0/5
 SRC_URI=mirror://sourceforge/openbabel/openbabel-2.4.1.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	perl-functions	6ec4c4d8fc8324200f1c14e8d158c59b	perl-module	97206c028d9bdc9f248e022ac5c9fc83	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	perl-functions	6ec4c4d8fc8324200f1c14e8d158c59b	perl-module	97206c028d9bdc9f248e022ac5c9fc83	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=a91e9cd1c3c738647d120c74e710f8e6
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1 b/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1
index b86377886c15..29d65a026154 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1
+++ b/metadata/md5-cache/sci-chemistry/openbabel-python-2.4.1-r1
@@ -1,14 +1,14 @@
 DEFINED_PHASES=compile configure install prepare test
-DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,python_targets_python3_6(-)?,-python_single_target_python2_7(-),-python_single_target_python3_6(-)] ~sci-chemistry/openbabel-2.4.1 sys-libs/zlib >=dev-lang/swig-2 sys-devel/make >=dev-util/cmake-3.9.6
+DEPEND=python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] ~sci-chemistry/openbabel-2.4.1 sys-libs/zlib >=dev-lang/swig-2 sys-devel/make >=dev-util/cmake-3.9.6
 DESCRIPTION=Python bindings for OpenBabel (including Pybel)
 EAPI=6
 HOMEPAGE=http://openbabel.sourceforge.net/
-IUSE=python_targets_python2_7 python_targets_python3_6
+IUSE=python_targets_python3_6
 KEYWORDS=amd64 ~arm x86 ~amd64-linux ~x86-linux
 LICENSE=GPL-2
-RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,python_targets_python3_6(-)?,-python_single_target_python2_7(-),-python_single_target_python3_6(-)] ~sci-chemistry/openbabel-2.4.1 sys-libs/zlib
-REQUIRED_USE=|| ( python_targets_python2_7 python_targets_python3_6 )
+RDEPEND=python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] ~sci-chemistry/openbabel-2.4.1 sys-libs/zlib
+REQUIRED_USE=|| ( python_targets_python3_6 )
 SLOT=0/5
 SRC_URI=mirror://sourceforge/openbabel/openbabel-2.4.1.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=a640722436640dbabe7630cb44d12bb7
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	8d03325e7e3cf3e1465d9c32031e2517	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_md5_=f810f34fb4f2adddc00842933d51ae84
diff --git a/metadata/md5-cache/sci-chemistry/ortep3-1.0.3-r1 b/metadata/md5-cache/sci-chemistry/ortep3-1.0.3-r1
index 601c7c0815dd..c9d91b613634 100644
--- a/metadata/md5-cache/sci-chemistry/ortep3-1.0.3-r1
+++ b/metadata/md5-cache/sci-chemistry/ortep3-1.0.3-r1
@@ -8,5 +8,5 @@ LICENSE=public-domain
 RDEPEND=sci-libs/pgplot x11-libs/libX11 virtual/fortran
 SLOT=0
 SRC_URI=ftp://ftp.ornl.gov/pub/ortep/src/ortep.f
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
+_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	b4796813ccda91c9c0d3463fc90aa969	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
 _md5_=dba669fa4ed64bafdc79c126c520526d
diff --git a/metadata/md5-cache/sci-chemistry/p3d-0.4.3-r1 b/metadata/md5-cache/sci-chemistry/p3d-0.4.3-r1
deleted file mode 100644
index a685ab187967..000000000000
--- a/metadata/md5-cache/sci-chemistry/p3d-0.4.3-r1
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=compile configure install prepare test unpack
-DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-DESCRIPTION=Python module for structural bioinformatics
-EAPI=6
-HOMEPAGE=http://p3d.fufezan.net/
-IUSE=examples python_targets_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=GPL-3
-RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-REQUIRED_USE=|| ( python_targets_python2_7 )
-SLOT=0
-SRC_URI=https://nodeload.github.com/fu/p3d/tarball/0.4.3 -> p3d-0.4.3.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	0dda1d9008ac0b2530588115a772d99d	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	vcs-snapshot	b1abf460a493fc59ebb25de0df3f09dd	versionator	2352c3fc97241f6a02042773c8287748	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=9e3832010a5347eb6c9e4bba5441e9a5
diff --git a/metadata/md5-cache/sci-chemistry/p3d-9999 b/metadata/md5-cache/sci-chemistry/p3d-9999
deleted file mode 100644
index bc121b0efbad..000000000000
--- a/metadata/md5-cache/sci-chemistry/p3d-9999
+++ /dev/null
@@ -1,13 +0,0 @@
-DEFINED_PHASES=compile configure install prepare test unpack
-DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-vcs/git-1.8.2.1[curl]
-DESCRIPTION=Python module for structural bioinformatics
-EAPI=6
-HOMEPAGE=http://p3d.fufezan.net/
-IUSE=examples python_targets_python2_7
-LICENSE=GPL-3
-PROPERTIES=live
-RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-REQUIRED_USE=|| ( python_targets_python2_7 )
-SLOT=0
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	0dda1d9008ac0b2530588115a772d99d	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	git-r3	8ec5b53812bce105ae7943930e4660f8	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	versionator	2352c3fc97241f6a02042773c8287748	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=e56b17b18475e64f77cf90348444f4e4
diff --git a/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r1 b/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r1
deleted file mode 100644
index 9883c45bc517..000000000000
--- a/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r1
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=compile install prepare setup
-DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/fortran
-DESCRIPTION=Tools for manipulating and calculations on wwPDB macromolecule structure files
-EAPI=5
-HOMEPAGE=https://github.com/harmslab/pdbtools
-IUSE=+python_single_target_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=GPL-3
-RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/fortran
-REQUIRED_USE=^^ ( python_single_target_python2_7 )
-SLOT=0
-SRC_URI=https://pdb-tools.googlecode.com/files/pdbTools_0.2.1.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-single-r1	674c48c926cbb44e91b656e0399d8f54	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
-_md5_=79e0b84e8830f3f4b7f1624a58b3d7eb
diff --git a/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r2 b/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r2
deleted file mode 100644
index cf53b8da8c79..000000000000
--- a/metadata/md5-cache/sci-chemistry/pdb-tools-0.2.1-r2
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=compile install prepare setup
-DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/fortran
-DESCRIPTION=Tools for manipulating and calculations on wwPDB macromolecule structure files
-EAPI=5
-HOMEPAGE=https://github.com/harmslab/pdbtools
-IUSE=+python_single_target_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=GPL-3
-RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) virtual/fortran
-REQUIRED_USE=^^ ( python_single_target_python2_7 )
-SLOT=0
-SRC_URI=https://pdb-tools.googlecode.com/files/pdbTools_0.2.1.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-single-r1	674c48c926cbb44e91b656e0399d8f54	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
-_md5_=6829f5fae8d0bf0ffdef84abe46217bb
diff --git a/metadata/md5-cache/sci-chemistry/pdb2pqr-1.9.0-r3 b/metadata/md5-cache/sci-chemistry/pdb2pqr-1.9.0-r3
deleted file mode 100644
index 63c6ed6c5385..000000000000
--- a/metadata/md5-cache/sci-chemistry/pdb2pqr-1.9.0-r3
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=compile configure install prepare setup test
-DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) sci-chemistry/openbabel-python[python_targets_python2_7(-)] opal? ( dev-python/zsi[python_targets_python2_7(-)] ) ) pdb2pka? ( sci-chemistry/apbs[python_single_target_python2_7(-)?,-mpi] ) dev-lang/swig:0 dev-util/scons[python_targets_python2_7] virtual/fortran
-DESCRIPTION=Automated pipeline for performing Poisson-Boltzmann electrostatics calculations
-EAPI=5
-HOMEPAGE=https://www.poissonboltzmann.org/
-IUSE=doc examples opal +pdb2pka +python_single_target_python2_7
-KEYWORDS=amd64 x86 ~amd64-linux ~x86-linux
-LICENSE=BSD
-RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) sci-chemistry/openbabel-python[python_targets_python2_7(-)] opal? ( dev-python/zsi[python_targets_python2_7(-)] ) ) pdb2pka? ( sci-chemistry/apbs[python_single_target_python2_7(-)?,-mpi] ) virtual/fortran
-REQUIRED_USE=^^ ( python_single_target_python2_7 )
-SLOT=0
-SRC_URI=https://github.com/Electrostatics/apbs-pdb2pqr/releases/download/pdb2pqr-1.9.0/pdb2pqr-src-1.9.0.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-single-r1	674c48c926cbb44e91b656e0399d8f54	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	scons-utils	0c3d02e3e56d99a17ac273db118e8a24	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
-_md5_=164d685691a3a1181130afc0942f1d1e
diff --git a/metadata/md5-cache/sci-chemistry/pdbcat-1.3 b/metadata/md5-cache/sci-chemistry/pdbcat-1.3
index 0597844a3729..8b83b1c6f9f8 100644
--- a/metadata/md5-cache/sci-chemistry/pdbcat-1.3
+++ b/metadata/md5-cache/sci-chemistry/pdbcat-1.3
@@ -7,5 +7,5 @@ KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=free-noncomm
 SLOT=0
 SRC_URI=http://www.ks.uiuc.edu/Development/MDTools/pdbcat/files/pdbcat-1.3.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=4ebe1185f44e21cb0c7d7cbb291a8b30
diff --git a/metadata/md5-cache/sci-chemistry/pdbmat-3.89 b/metadata/md5-cache/sci-chemistry/pdbmat-3.89
index f48fa8a25eed..90eec39ab2f6 100644
--- a/metadata/md5-cache/sci-chemistry/pdbmat-3.89
+++ b/metadata/md5-cache/sci-chemistry/pdbmat-3.89
@@ -9,5 +9,5 @@ LICENSE=CeCILL-2
 RDEPEND=virtual/fortran
 SLOT=0
 SRC_URI=http://ecole.modelisation.free.fr/enm2011.tar.gz -> pdbmat-3.89.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	fortran-2	b4796813ccda91c9c0d3463fc90aa969	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=5de2f612591221cdc5d57106eab44a2a
diff --git a/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3 b/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3
index 88e34ca3d212..0a61971bc54a 100644
--- a/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3
+++ b/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3
@@ -10,5 +10,5 @@ RDEPEND=app-shells/tcsh virtual/fortran
 RESTRICT=fetch
 SLOT=0
 SRC_URI=procheck-3.5.4.tar.gz procheck-3.5.4-README doc? ( procheck-3.5.4-manual.tar.gz )
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	versionator	2352c3fc97241f6a02042773c8287748
+_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	b4796813ccda91c9c0d3463fc90aa969	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	versionator	2352c3fc97241f6a02042773c8287748
 _md5_=9512a8987e97d2927f32c84787441b1c
diff --git a/metadata/md5-cache/sci-chemistry/prodecomp-3.0-r3 b/metadata/md5-cache/sci-chemistry/prodecomp-3.0-r3
deleted file mode 100644
index 18e4603dc9d8..000000000000
--- a/metadata/md5-cache/sci-chemistry/prodecomp-3.0-r3
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=install setup
-DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk] >=dev-lang/python-exec-2:=[python_targets_python2_7] )
-DESCRIPTION=Decomposition-based analysis of NMR projections
-EAPI=5
-HOMEPAGE=http://www.lundberg.gu.se/nmr/software.php?program=PRODECOMP
-IUSE=examples +python_single_target_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=GPL-2
-RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk] >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( || ( sci-libs/scipy-python2[python_targets_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)] ) )
-REQUIRED_USE=^^ ( python_single_target_python2_7 )
-SLOT=0
-SRC_URI=mirror://gentoo/prodecomp-3.0.tar.bz2
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-single-r1	674c48c926cbb44e91b656e0399d8f54	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
-_md5_=57631c851f12fa821ecb7db673eeb431
diff --git a/metadata/md5-cache/sci-chemistry/propka-3.2.0 b/metadata/md5-cache/sci-chemistry/propka-3.2.0
index caef1cc53651..21c8ecabe984 100644
--- a/metadata/md5-cache/sci-chemistry/propka-3.2.0
+++ b/metadata/md5-cache/sci-chemistry/propka-3.2.0
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( python_targets_python3_7 python_targets_python3_8 )
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=mirror://pypi/p/propka/propka-3.2.0.tar.gz
-_eclasses_=distutils-r1	0dda1d9008ac0b2530588115a772d99d	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb
+_eclasses_=distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-r1	8d03325e7e3cf3e1465d9c32031e2517	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb
 _md5_=bd048f5978b21207dd0a67d80964171d
diff --git a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2 b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
index 48c041b72201..6d0df304b456 100644
--- a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
+++ b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
@@ -10,5 +10,5 @@ RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz
-_eclasses_=autotools	7d999b62b8749fad43fff00620cedf47	autotools-utils	95db0904ad0f62535e18e5ccb67cce5e	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	libtool	f143db5a74ccd9ca28c1234deffede96	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
+_eclasses_=autotools	7d999b62b8749fad43fff00620cedf47	autotools-utils	95db0904ad0f62535e18e5ccb67cce5e	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	b4796813ccda91c9c0d3463fc90aa969	libtool	f143db5a74ccd9ca28c1234deffede96	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
 _md5_=6a0832285e9337249119f48636e81f04
diff --git a/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r2 b/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r2
deleted file mode 100644
index a0985e16d102..000000000000
--- a/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r2
+++ /dev/null
@@ -1,16 +0,0 @@
-BDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >=dev-python/setuptools-42.0.2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-DEFINED_PHASES=compile configure install postinst postrm prepare test
-DEPEND=dev-libs/msgpack[cxx] dev-libs/mmtf-cpp || ( dev-python/numpy-python2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) dev-python/pmw:py2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/pyopengl[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/PyQt5[opengl,python_targets_python2_7(-)?,-python_single_target_python2_7(-)] media-libs/freetype:2 media-libs/glew:0= media-libs/glm media-libs/libpng:0= media-video/mpeg-tools sys-libs/zlib !sci-chemistry/pymol-apbs-plugin[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] web? ( !dev-python/webpy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] )
-DESCRIPTION=A Python-extensible molecular graphics system
-EAPI=7
-HOMEPAGE=https://www.pymol.org/
-IUSE=web python_targets_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux ~x64-macos ~x86-macos
-LICENSE=PSF-2.2
-RDEPEND=dev-libs/msgpack[cxx] dev-libs/mmtf-cpp || ( dev-python/numpy-python2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) dev-python/pmw:py2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/pyopengl[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/PyQt5[opengl,python_targets_python2_7(-)?,-python_single_target_python2_7(-)] media-libs/freetype:2 media-libs/glew:0= media-libs/glm media-libs/libpng:0= media-video/mpeg-tools sys-libs/zlib !sci-chemistry/pymol-apbs-plugin[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] web? ( !dev-python/webpy[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) sci-chemistry/chemical-mime-data python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-REQUIRED_USE=|| ( python_targets_python2_7 )
-RESTRICT=mirror
-SLOT=0
-SRC_URI=https://dev.gentoo.org/~jlec/distfiles/pymol-1.8.4.0.png.xz https://github.com/schrodinger/pymol-open-source/archive/v2.3.0.tar.gz -> pymol-2.3.0.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	0dda1d9008ac0b2530588115a772d99d	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=2a58008ce405db59834b6aca5465b98c
diff --git a/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r3 b/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r3
index bddd2a868863..a3fc10ac643b 100644
--- a/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r3
+++ b/metadata/md5-cache/sci-chemistry/pymol-2.3.0-r3
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_6 python_targets_python3_7 python_targe
 RESTRICT=mirror
 SLOT=0
 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/pymol-1.8.4.0.png.xz https://github.com/schrodinger/pymol-open-source/archive/v2.3.0.tar.gz -> pymol-2.3.0.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	0dda1d9008ac0b2530588115a772d99d	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	distutils-r1	eb92d1a6d9057e2422cc9610f79f919c	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	python-r1	8d03325e7e3cf3e1465d9c32031e2517	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=5246fa2eacb13aed2cbc6304a6c76c26
diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-bni-tools-0.27 b/metadata/md5-cache/sci-chemistry/pymol-plugins-bni-tools-0.27
deleted file mode 100644
index 0301cc36125d..000000000000
--- a/metadata/md5-cache/sci-chemistry/pymol-plugins-bni-tools-0.27
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=install
-DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] app-arch/unzip
-DESCRIPTION=Gives Pymol additional functionalities and presets to the PyMOL GUI
-EAPI=5
-HOMEPAGE=http://bni-tools.sourceforge.net/
-IUSE=python_targets_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=CNRI
-RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-REQUIRED_USE=|| ( python_targets_python2_7 )
-SLOT=0
-SRC_URI=mirror://sourceforge/bni-tools/bni-tools/bni-tools-0.27/bni-tools-027.zip
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	versionator	2352c3fc97241f6a02042773c8287748
-_md5_=26e80f9cc26451b29a4f8ca04045008b
diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-caver-2.1.2 b/metadata/md5-cache/sci-chemistry/pymol-plugins-caver-2.1.2
deleted file mode 100644
index 742d62b2ea36..000000000000
--- a/metadata/md5-cache/sci-chemistry/pymol-plugins-caver-2.1.2
+++ /dev/null
@@ -1,15 +0,0 @@
-DEFINED_PHASES=install nofetch
-DEPEND=app-arch/unzip python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-DESCRIPTION=Calculation of pathways of proteins from buried cavities to outside solvent
-EAPI=5
-HOMEPAGE=http://loschmidt.chemi.muni.cz/caver/
-IUSE=python_targets_python2_7 elibc_FreeBSD
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=CAVER
-RDEPEND=>=virtual/jre-1.6 sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-REQUIRED_USE=|| ( python_targets_python2_7 )
-RESTRICT=bindist fetch
-SLOT=0
-SRC_URI=Caver2_1_2_pymol_plugin.zip
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	eapi7-ver	f9ec87e93172b25ce65a85303dc06964	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	java-utils-2	16d46032afaca1d6d0621f82084880cb	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	versionator	2352c3fc97241f6a02042773c8287748
-_md5_=1b9276d61c0fdf87a6dac3f8ccebc3f9
diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-dssp-110430-r1 b/metadata/md5-cache/sci-chemistry/pymol-plugins-dssp-110430-r1
deleted file mode 100644
index 3ffa44eddd07..000000000000
--- a/metadata/md5-cache/sci-chemistry/pymol-plugins-dssp-110430-r1
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=install prepare
-DEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-DESCRIPTION=DSSP Plugin for PyMOL
-EAPI=5
-HOMEPAGE=http://www.biotec.tu-dresden.de/~hongboz/dssp_pymol/dssp_pymol.html
-IUSE=python_targets_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=BSD pymol
-RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/dssp sci-biology/stride sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-REQUIRED_USE=|| ( python_targets_python2_7 )
-SLOT=0
-SRC_URI=https://dev.gentoo.org/~jlec/distfiles/pymol-plugins-dssp-110430.py.xz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
-_md5_=79fddf7d3218a4a1abda0a907031f6c7
diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-emovie-1.0.4 b/metadata/md5-cache/sci-chemistry/pymol-plugins-emovie-1.0.4
deleted file mode 100644
index f5bdf3b3a278..000000000000
--- a/metadata/md5-cache/sci-chemistry/pymol-plugins-emovie-1.0.4
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=install prepare
-DEPEND=app-arch/unzip
-DESCRIPTION=PyMOL plugin for convinient movie creation
-EAPI=5
-HOMEPAGE=http://www.weizmann.ac.il/ISPC/eMovie.html
-IUSE=python_targets_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=GPL-2
-RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] >sci-chemistry/pymol-0.99[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-REQUIRED_USE=|| ( python_targets_python2_7 )
-SLOT=0
-SRC_URI=http://www.weizmann.ac.il/ISPC/eMovie_package.zip
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
-_md5_=d231aed6b9f8cdc7d9aaf28ef4cf322c
diff --git a/metadata/md5-cache/sci-chemistry/pymol-plugins-promol-3.0.2-r1 b/metadata/md5-cache/sci-chemistry/pymol-plugins-promol-3.0.2-r1
deleted file mode 100644
index 6144a8234df0..000000000000
--- a/metadata/md5-cache/sci-chemistry/pymol-plugins-promol-3.0.2-r1
+++ /dev/null
@@ -1,14 +0,0 @@
-DEFINED_PHASES=install prepare
-DESCRIPTION=Fast and accurate regognition of active sites
-EAPI=5
-HOMEPAGE=https://www.rit.edu/cos/ezviz/ProMOL_dl.html
-IUSE=python_targets_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux
-LICENSE=all-rights-reserved
-RDEPEND=python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] dev-python/pmw:py2[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)?,-python_single_target_python2_7(-)]
-REQUIRED_USE=|| ( python_targets_python2_7 )
-RESTRICT=mirror bindist
-SLOT=0
-SRC_URI=https://www.rit.edu/cos/ezviz/ProMOL.zip -> pymol-plugins-promol-3.0.2.zip
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	ltprune	2729691420b6deeda2a90b1f1183fb55	multibuild	b2c915190b051f55a23b9354b9849847	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	python-r1	79e26ce8f853c9daebe9a4956e37cc1b	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
-_md5_=bc5f1e25fc5e3d2c43f6d92e357debcb
diff --git a/metadata/md5-cache/sci-chemistry/rasmol-2.7.5.2-r2 b/metadata/md5-cache/sci-chemistry/rasmol-2.7.5.2-r2
index 6fe01c5f9656..fc93fb7d5ef6 100644
--- a/metadata/md5-cache/sci-chemistry/rasmol-2.7.5.2-r2
+++ b/metadata/md5-cache/sci-chemistry/rasmol-2.7.5.2-r2
@@ -8,5 +8,5 @@ LICENSE=|| ( GPL-2 RASLIC )
 RDEPEND=dev-libs/cvector dev-util/gtk-builder-convert >=sci-libs/cbflib-0.9.2 >=sci-libs/cqrlib-1.1.2 >=sci-libs/neartree-3.1.1 x11-libs/cairo x11-libs/gtk+:2 x11-libs/libXext x11-libs/libXi x11-libs/vte:0 virtual/fortran
 SLOT=0
 SRC_URI=mirror://sourceforge/openrasmol/RasMol/RasMol_2.7.5/rasmol-2.7.5.2-13May11.tar.gz
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	prefix	c2993e4c430c1ee24f278983d6189501	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
+_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	fortran-2	b4796813ccda91c9c0d3463fc90aa969	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	prefix	c2993e4c430c1ee24f278983d6189501	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf
 _md5_=746f20fd9f79efc9018c31e7782bd989
diff --git a/metadata/md5-cache/sci-chemistry/raster3d-3.0.2 b/metadata/md5-cache/sci-chemistry/raster3d-3.0.2
index 53a4f2654ac3..3e420bbcafa8 100644
--- a/metadata/md5-cache/sci-chemistry/raster3d-3.0.2
+++ b/metadata/md5-cache/sci-chemistry/raster3d-3.0.2
@@ -9,5 +9,5 @@ LICENSE=Artistic-2
 RDEPEND=tiff? ( media-libs/tiff:0 ) gd? ( media-libs/gd[jpeg,png] ) virtual/fortran
 SLOT=0
 SRC_URI=http://www.bmsc.washington.edu/raster3d/Raster3D_3.0-2.tar.gz -> Raster3D_3.0-2.tar
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	prefix	c2993e4c430c1ee24f278983d6189501	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	versionator	2352c3fc97241f6a02042773c8287748
+_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	fortran-2	b4796813ccda91c9c0d3463fc90aa969	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	prefix	c2993e4c430c1ee24f278983d6189501	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	versionator	2352c3fc97241f6a02042773c8287748
 _md5_=a59b1e92082f2d173671dfd85c99cf41
diff --git a/metadata/md5-cache/sci-chemistry/raster3d-3.0.3 b/metadata/md5-cache/sci-chemistry/raster3d-3.0.3
index dab9941f1079..7d83e68f34bb 100644
--- a/metadata/md5-cache/sci-chemistry/raster3d-3.0.3
+++ b/metadata/md5-cache/sci-chemistry/raster3d-3.0.3
@@ -9,5 +9,5 @@ LICENSE=Artistic-2
 RDEPEND=tiff? ( media-libs/tiff:0 ) gd? ( media-libs/gd[jpeg,png] ) virtual/fortran
 SLOT=0
 SRC_URI=http://www.bmsc.washington.edu/raster3d/Raster3D_3.0-3.tar.gz -> Raster3D_3.0-3.tar
-_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	fortran-2	1a8c9d0b2d30f756bae6be4e9b39e46b	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	prefix	c2993e4c430c1ee24f278983d6189501	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	versionator	2352c3fc97241f6a02042773c8287748
+_eclasses_=desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	fortran-2	b4796813ccda91c9c0d3463fc90aa969	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	prefix	c2993e4c430c1ee24f278983d6189501	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	versionator	2352c3fc97241f6a02042773c8287748
 _md5_=342cdfa3f027929bf6f5b74156fe7c8e
diff --git a/metadata/md5-cache/sci-chemistry/relax-4.0.0-r4 b/metadata/md5-cache/sci-chemistry/relax-4.0.0-r4
deleted file mode 100644
index 18d2d93f3d4e..000000000000
--- a/metadata/md5-cache/sci-chemistry/relax-4.0.0-r4
+++ /dev/null
@@ -1,15 +0,0 @@
-DEFINED_PHASES=compile install prepare setup test
-DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( dev-python/Numdifftools[python_targets_python2_7(-)] || ( dev-python/matplotlib-python2[python_targets_python2_7(-)] dev-python/matplotlib[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) dev-python/wxpython:3.0[python_targets_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)] >=sci-libs/bmrblib-1.0.3[python_targets_python2_7(-)] >=sci-libs/minfx-1.0.11[python_targets_python2_7(-)] || ( sci-libs/scipy-python2[python_targets_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)] ) ) sci-chemistry/molmol sci-chemistry/vmd sci-visualization/grace sci-visualization/opendx x11-libs/wxGTK:3.0[X] media-gfx/pngcrush test? ( python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( dev-python/Numdifftools[python_targets_python2_7(-)] || ( dev-python/matplotlib-python2[python_targets_python2_7(-)] dev-python/matplotlib[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) dev-python/wxpython:3.0[python_targets_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)] >=sci-libs/bmrblib-1.0.3[python_targets_python2_7(-)] >=sci-libs/minfx-1.0.11[python_targets_python2_7(-)] || ( sci-libs/scipy-python2[python_targets_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)] ) ) sci-chemistry/molmol sci-chemistry/vmd sci-visualization/grace sci-visualization/opendx x11-libs/wxGTK:3.0[X] ) python_single_target_python2_7? ( dev-util/scons[python_targets_python2_7(-)] ) python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) test? ( !prefix? ( x11-base/xorg-server[xvfb] ) x11-apps/xhost )
-DESCRIPTION=Molecular dynamics by NMR data analysis
-EAPI=5
-HOMEPAGE=https://www.nmr-relax.com/
-IUSE=test +python_single_target_python2_7 test
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=GPL-2
-RDEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) python_single_target_python2_7? ( dev-python/Numdifftools[python_targets_python2_7(-)] || ( dev-python/matplotlib-python2[python_targets_python2_7(-)] dev-python/matplotlib[python_targets_python2_7(-)] ) || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) dev-python/wxpython:3.0[python_targets_python2_7(-)] sci-chemistry/pymol[python_targets_python2_7(-)] >=sci-libs/bmrblib-1.0.3[python_targets_python2_7(-)] >=sci-libs/minfx-1.0.11[python_targets_python2_7(-)] || ( sci-libs/scipy-python2[python_targets_python2_7(-)] sci-libs/scipy[python_targets_python2_7(-)] ) ) sci-chemistry/molmol sci-chemistry/vmd sci-visualization/grace sci-visualization/opendx x11-libs/wxGTK:3.0[X]
-REQUIRED_USE=^^ ( python_single_target_python2_7 )
-RESTRICT=!test? ( test )
-SLOT=0
-SRC_URI=http://download.gna.org/relax/relax-4.0.0.src.tar.bz2
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diff --git a/metadata/md5-cache/sci-chemistry/sparky-3.115-r2 b/metadata/md5-cache/sci-chemistry/sparky-3.115-r2
deleted file mode 100644
index d3130cb05e29..000000000000
--- a/metadata/md5-cache/sci-chemistry/sparky-3.115-r2
+++ /dev/null
@@ -1,15 +0,0 @@
-DEFINED_PHASES=compile install prepare setup
-DEPEND=python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk] >=dev-lang/python-exec-2:=[python_targets_python2_7] ) app-shells/tcsh dev-lang/tcl:0= dev-lang/tk:0=
-DESCRIPTION=Graphical NMR assignment and integration program for large polymers
-EAPI=6
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-IUSE=examples +python_single_target_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=sparky
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-REQUIRED_USE=^^ ( python_single_target_python2_7 )
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diff --git a/metadata/md5-cache/sci-chemistry/tinker-8.2.1 b/metadata/md5-cache/sci-chemistry/tinker-8.2.1
index 4897dae2eab6..f6b610a5b15c 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
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diff --git a/metadata/md5-cache/sci-chemistry/tm-align-20150914 b/metadata/md5-cache/sci-chemistry/tm-align-20150914
index 9dcc68d33038..183095baf5fb 100644
--- a/metadata/md5-cache/sci-chemistry/tm-align-20150914
+++ b/metadata/md5-cache/sci-chemistry/tm-align-20150914
@@ -9,5 +9,5 @@ LICENSE=tm-align
 RDEPEND=virtual/fortran
 SLOT=0
 SRC_URI=http://zhanglab.ccmb.med.umich.edu/TM-align/TMtools20150914.tar.gz
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diff --git a/metadata/md5-cache/sci-chemistry/viewmol-2.4.1-r3 b/metadata/md5-cache/sci-chemistry/viewmol-2.4.1-r3
deleted file mode 100644
index 845408d5a4a9..000000000000
--- a/metadata/md5-cache/sci-chemistry/viewmol-2.4.1-r3
+++ /dev/null
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-DESCRIPTION=Open-source graphical front end for computational chemistry programs
-EAPI=6
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-IUSE=+python_single_target_python2_7
-KEYWORDS=~amd64 ~x86
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-RDEPEND=media-libs/libpng:0= media-libs/tiff:0 virtual/glu virtual/opengl x11-libs/libX11 x11-libs/libXi x11-libs/libXmu x11-libs/libXt x11-libs/motif:0 python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7[tk(-)] >=dev-lang/python-exec-2:=[python_targets_python2_7] )
-REQUIRED_USE=^^ ( python_single_target_python2_7 )
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diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.2 b/metadata/md5-cache/sci-chemistry/vmd-1.9.2
deleted file mode 100644
index 37fc42aa4687..000000000000
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+++ /dev/null
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-DEPEND=>=dev-lang/tk-8.6.1 dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) virtual/pkgconfig dev-lang/swig
-DESCRIPTION=Visual Molecular Dynamics
-EAPI=5
-HOMEPAGE=http://www.ks.uiuc.edu/Research/vmd/
-IUSE=cuda gromacs msms povray sqlite tachyon xinerama +python_single_target_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=vmd
-RDEPEND=>=dev-lang/tk-8.6.1 dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) sci-biology/stride sci-chemistry/surf x11-terms/xterm msms? ( sci-chemistry/msms-bin ) povray? ( media-gfx/povray )
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-RESTRICT=fetch
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diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.3 b/metadata/md5-cache/sci-chemistry/vmd-1.9.3
deleted file mode 100644
index 262f48c41279..000000000000
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.3
+++ /dev/null
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-DEPEND=>=dev-lang/tk-8.6.1 dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) virtual/pkgconfig dev-lang/swig
-DESCRIPTION=Visual Molecular Dynamics
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-IUSE=cuda gromacs msms povray sqlite tachyon xinerama +python_single_target_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
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-REQUIRED_USE=^^ ( python_single_target_python2_7 )
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diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r1 b/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r1
deleted file mode 100644
index 476dea39ed61..000000000000
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r1
+++ /dev/null
@@ -1,16 +0,0 @@
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-DESCRIPTION=Visual Molecular Dynamics
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diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r4 b/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r4
deleted file mode 100644
index 6aaa29b943e0..000000000000
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r4
+++ /dev/null
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-BDEPEND=virtual/pkgconfig dev-lang/swig
-DEFINED_PHASES=compile configure install nofetch postinst postrm preinst prepare setup
-DEPEND=>=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) dev-util/desktop-file-utils x11-misc/shared-mime-info
-DESCRIPTION=Visual Molecular Dynamics
-EAPI=7
-HOMEPAGE=http://www.ks.uiuc.edu/Research/vmd/
-IUSE=cuda gromacs msms povray sqlite tachyon xinerama +python_single_target_python2_7
-KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
-LICENSE=vmd
-RDEPEND=>=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat python_single_target_python2_7? ( || ( dev-python/numpy-python2[python_targets_python2_7(-)] dev-python/numpy[python_targets_python2_7(-)] ) ) sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi python_single_target_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 >=dev-lang/python-exec-2:=[python_targets_python2_7] ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) sci-biology/stride sci-chemistry/chemical-mime-data sci-chemistry/surf x11-terms/xterm msms? ( sci-chemistry/msms-bin ) povray? ( media-gfx/povray )
-REQUIRED_USE=^^ ( python_single_target_python2_7 )
-RESTRICT=fetch
-SLOT=0
-SRC_URI=https://dev.gentoo.org/~jlec/distfiles/vmd-1.9.3-gentoo-patches.tar.xz vmd-1.9.3.src.tar
-_eclasses_=cuda	bb861e5221b7272ac90c2f12791c1e66	desktop	7fd20552ce4cc97e8acb132a499a7dd8	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	prefix	c2993e4c430c1ee24f278983d6189501	python-single-r1	674c48c926cbb44e91b656e0399d8f54	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg	c7ba313ea1eaf266f95cc6235f7d6a07	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=59aeef3d458f760731a594367e214c61
diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r5 b/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r5
index dc1f45cb1873..ff774329e7ab 100644
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r5
+++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.3-r5
@@ -12,5 +12,5 @@ REQUIRED_USE=^^ ( python_single_target_python2_7 )
 RESTRICT=fetch
 SLOT=0
 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/vmd-1.9.3-gentoo-patches.tar.xz vmd-1.9.3.src.tar
-_eclasses_=cuda	bb861e5221b7272ac90c2f12791c1e66	desktop	7fd20552ce4cc97e8acb132a499a7dd8	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	prefix	c2993e4c430c1ee24f278983d6189501	python-single-r1	674c48c926cbb44e91b656e0399d8f54	python-utils-r1	cae3d65c47270c9a8c4880076996c09c	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg	c7ba313ea1eaf266f95cc6235f7d6a07	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cuda	c2f1b334711bbbf2130f339636dc7515	desktop	7fd20552ce4cc97e8acb132a499a7dd8	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	prefix	c2993e4c430c1ee24f278983d6189501	python-single-r1	d3100de905f978df912135806cf27188	python-utils-r1	bae936266b68e0c374a74f2b0d0aaa44	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg	c7ba313ea1eaf266f95cc6235f7d6a07	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=33312b23eaf04a2d5f4b4303f115803a
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.4 b/metadata/md5-cache/sci-chemistry/votca-csg-1.4
index 35c36d29a8fc..db819a54e86c 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-1.4
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.4
@@ -10,5 +10,5 @@ PDEPEND=extras? ( ~sci-chemistry/votca-csgapps-1.4 )
 RDEPEND=~sci-libs/votca-tools-1.4 gromacs? ( <sci-chemistry/gromacs-2019_beta1:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:*
 SLOT=0
 SRC_URI=https://github.com/votca/csg/archive/v1.4.tar.gz -> votca-csg-1.4.tar.gz doc? ( https://github.com/votca/csg-manual/releases/download/v1.4/votca-csg-manual-1.4.pdf ) examples? ( https://github.com/votca/csg-tutorials/archive/v1.4.tar.gz -> votca-csg-tutorials-1.4.tar.gz )
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=61ada0acfd596ca6af59368970e8cc1b
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.4.1 b/metadata/md5-cache/sci-chemistry/votca-csg-1.4.1
index 7bc5e4a1a481..58c6999b2fc9 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-1.4.1
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.4.1
@@ -10,5 +10,5 @@ PDEPEND=extras? ( ~sci-chemistry/votca-csgapps-1.4.1 )
 RDEPEND=~sci-libs/votca-tools-1.4.1 gromacs? ( <sci-chemistry/gromacs-2019_beta1:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:*
 SLOT=0
 SRC_URI=https://github.com/votca/csg/archive/v1.4.1.tar.gz -> votca-csg-1.4.1.tar.gz doc? ( https://github.com/votca/csg-manual/releases/download/v1.4.1/votca-csg-manual-1.4.1.pdf ) examples? ( https://github.com/votca/csg-tutorials/archive/v1.4.1.tar.gz -> votca-csg-tutorials-1.4.1.tar.gz )
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=d8f2e1fd956a91bab5b6362b6a38318a
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.5 b/metadata/md5-cache/sci-chemistry/votca-csg-1.5
index 56c74dfdca28..3c79d8c7f024 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-1.5
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.5
@@ -10,5 +10,5 @@ PDEPEND=extras? ( ~sci-chemistry/votca-csgapps-1.5 )
 RDEPEND=~sci-libs/votca-tools-1.5 >=dev-cpp/eigen-3.3 gromacs? ( <sci-chemistry/gromacs-2020:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:*
 SLOT=0
 SRC_URI=https://github.com/votca/csg/archive/v1.5.tar.gz -> votca-csg-1.5.tar.gz doc? ( https://github.com/votca/csg-manual/releases/download/v1.5/votca-csg-manual-1.5.pdf ) examples? ( https://github.com/votca/csg-tutorials/archive/v1.5.tar.gz -> votca-csg-tutorials-1.5.tar.gz )
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=7d34275cb53e1b9e641f491bc6439b53
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.5.1 b/metadata/md5-cache/sci-chemistry/votca-csg-1.5.1
index a14bde0d1e45..04d39761d41e 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-1.5.1
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.5.1
@@ -10,5 +10,5 @@ PDEPEND=extras? ( ~sci-chemistry/votca-csgapps-1.5.1 )
 RDEPEND=~sci-libs/votca-tools-1.5.1 >=dev-cpp/eigen-3.3 gromacs? ( <sci-chemistry/gromacs-2020:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:*
 SLOT=0
 SRC_URI=https://github.com/votca/csg/archive/v1.5.1.tar.gz -> votca-csg-1.5.1.tar.gz doc? ( https://github.com/votca/csg-manual/releases/download/v1.5.1/votca-csg-manual-1.5.1.pdf ) examples? ( https://github.com/votca/csg-tutorials/archive/v1.5.1.tar.gz -> votca-csg-tutorials-1.5.1.tar.gz )
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=ac94a57a79f64f6feeec1006127df263
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.6 b/metadata/md5-cache/sci-chemistry/votca-csg-1.6
index ad94bc972109..f2eef78fd216 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-1.6
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.6
@@ -11,5 +11,5 @@ PDEPEND=extras? ( ~sci-chemistry/votca-csgapps-1.6 )
 RDEPEND=~sci-libs/votca-tools-1.6 >=dev-cpp/eigen-3.3 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:*
 SLOT=0
 SRC_URI=https://github.com/votca/csg/archive/v1.6.tar.gz -> votca-csg-1.6.tar.gz doc? ( https://github.com/votca/csg-manual/releases/download/v1.6/votca-csg-manual-1.6.pdf ) examples? ( https://github.com/votca/csg-tutorials/archive/v1.6.tar.gz -> votca-csg-tutorials-1.6.tar.gz )
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=90c05c7fb05e7d379926a0e5633f07e9
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.6.1 b/metadata/md5-cache/sci-chemistry/votca-csg-1.6.1
index 15626528bb8d..a34974975300 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-1.6.1
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.6.1
@@ -11,5 +11,5 @@ PDEPEND=extras? ( ~sci-chemistry/votca-csgapps-1.6.1 )
 RDEPEND=~sci-libs/votca-tools-1.6.1 >=dev-cpp/eigen-3.3 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:*
 SLOT=0
 SRC_URI=https://github.com/votca/csg/archive/v1.6.1.tar.gz -> votca-csg-1.6.1.tar.gz doc? ( https://github.com/votca/csg-manual/releases/download/v1.6.1/votca-csg-manual-1.6.1.pdf ) examples? ( https://github.com/votca/csg-tutorials/archive/v1.6.1.tar.gz -> votca-csg-tutorials-1.6.1.tar.gz )
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=38568bf1c13abada52591672e1f5ea3f
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.6.2 b/metadata/md5-cache/sci-chemistry/votca-csg-1.6.2
new file mode 100644
index 000000000000..5624b93fc1bd
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.6.2
@@ -0,0 +1,15 @@
+BDEPEND=dev-util/ninja dev-util/cmake
+DEFINED_PHASES=compile configure install postinst prepare test unpack
+DEPEND=~sci-libs/votca-tools-1.6.2 >=dev-cpp/eigen-3.3 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:* >=app-text/txt2tags-2.5 virtual/pkgconfig
+DESCRIPTION=Votca coarse-graining engine
+EAPI=7
+HOMEPAGE=http://www.votca.org
+IUSE=doc examples extras +gromacs hdf5
+KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-macos
+LICENSE=Apache-2.0
+PDEPEND=extras? ( ~sci-chemistry/votca-csgapps-1.6.2 )
+RDEPEND=~sci-libs/votca-tools-1.6.2 >=dev-cpp/eigen-3.3 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:*
+SLOT=0
+SRC_URI=https://github.com/votca/csg/archive/v1.6.2.tar.gz -> votca-csg-1.6.2.tar.gz doc? ( https://github.com/votca/csg-manual/releases/download/v1.6.2/votca-csg-manual-1.6.2.pdf ) examples? ( https://github.com/votca/csg-tutorials/archive/v1.6.2.tar.gz -> votca-csg-tutorials-1.6.2.tar.gz )
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake	f274d2f953f93e2d88cd3e0b2ce376a9	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_md5_=6835c642dea08e270c6ef920ad8524f6
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.6_rc1 b/metadata/md5-cache/sci-chemistry/votca-csg-1.6_rc1
index 0964af8ed026..40a5246d1171 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-1.6_rc1
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.6_rc1
@@ -11,5 +11,5 @@ PDEPEND=extras? ( ~sci-chemistry/votca-csgapps-1.6_rc1 )
 RDEPEND=~sci-libs/votca-tools-1.6_rc1 >=dev-cpp/eigen-3.3 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:*
 SLOT=0
 SRC_URI=https://github.com/votca/csg/archive/v1.6_rc1.tar.gz -> votca-csg-1.6_rc1.tar.gz doc? ( https://github.com/votca/csg-manual/releases/download/v1.6_rc1/votca-csg-manual-1.6_rc1.pdf ) examples? ( https://github.com/votca/csg-tutorials/archive/v1.6_rc1.tar.gz -> votca-csg-tutorials-1.6_rc1.tar.gz )
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=d39e69ccaf0f57e3d75b24696e78b87f
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-9999 b/metadata/md5-cache/sci-chemistry/votca-csg-9999
index d7d984373502..3269ba16e2e4 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-9999
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-9999
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1[curl]
+BDEPEND=dev-util/ninja dev-util/cmake >=dev-vcs/git-1.8.2.1[curl]
 DEFINED_PHASES=compile configure install postinst prepare test unpack
 DEPEND=~sci-libs/votca-tools-9999 >=dev-cpp/eigen-3.3 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:* >=app-text/txt2tags-2.5 virtual/pkgconfig
 DESCRIPTION=Votca coarse-graining engine
@@ -10,5 +10,5 @@ PDEPEND=extras? ( ~sci-chemistry/votca-csgapps-9999 ) doc? ( ~app-doc/votca-csg-
 PROPERTIES=live
 RDEPEND=~sci-libs/votca-tools-9999 >=dev-cpp/eigen-3.3 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:*
 SLOT=0
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	git-r3	8ec5b53812bce105ae7943930e4660f8	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=d39e69ccaf0f57e3d75b24696e78b87f
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake	f274d2f953f93e2d88cd3e0b2ce376a9	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	git-r3	8ec5b53812bce105ae7943930e4660f8	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_md5_=6835c642dea08e270c6ef920ad8524f6
diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4
index b90f0487a23a..3492a49b432e 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4
@@ -8,5 +8,5 @@ LICENSE=Apache-2.0
 RDEPEND=~sci-chemistry/votca-csg-1.4
 SLOT=0
 SRC_URI=https://github.com/votca/csgapps/archive/v1.4.tar.gz -> votca-csgapps-1.4.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=c5ea9cb22c7ea08a3e5de84db8643c58
diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4.1 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4.1
index 964d0cf9fce6..4601f8311283 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4.1
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.4.1
@@ -8,5 +8,5 @@ LICENSE=Apache-2.0
 RDEPEND=~sci-chemistry/votca-csg-1.4.1
 SLOT=0
 SRC_URI=https://github.com/votca/csgapps/archive/v1.4.1.tar.gz -> votca-csgapps-1.4.1.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=8bd22e15b79424c684c4f8e614b48065
diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.5 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.5
index acbe2d39501b..218d3238e22f 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.5
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.5
@@ -8,5 +8,5 @@ LICENSE=Apache-2.0
 RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.5
 SLOT=0
 SRC_URI=https://github.com/votca/csgapps/archive/v1.5.tar.gz -> votca-csgapps-1.5.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=e782f038fb614ce4b9141b2cfc997084
diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.5.1 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.5.1
index 6fc11d6258ab..e1b930306b29 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.5.1
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.5.1
@@ -8,5 +8,5 @@ LICENSE=Apache-2.0
 RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.5.1
 SLOT=0
 SRC_URI=https://github.com/votca/csgapps/archive/v1.5.1.tar.gz -> votca-csgapps-1.5.1.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=6ce6a086a60682d385eb99cf848d3fa8
diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6
index 5fa2cbe6866e..5b183b72a8be 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.6
 SLOT=0
 SRC_URI=https://github.com/votca/csgapps/archive/v1.6.tar.gz -> votca-csgapps-1.6.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=e67467de1c5933943fe81c1594c66ddb
diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.1 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.1
index 63571b758809..73e13e0a3bae 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.1
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.1
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.6.1
 SLOT=0
 SRC_URI=https://github.com/votca/csgapps/archive/v1.6.1.tar.gz -> votca-csgapps-1.6.1.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=9df2ffdcf0302fea33bdf3ed6228bda4
diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.2 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.2
new file mode 100644
index 000000000000..69daa73da603
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.2
@@ -0,0 +1,13 @@
+BDEPEND=dev-util/ninja dev-util/cmake
+DEFINED_PHASES=compile configure install prepare test
+DEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.6.2
+DESCRIPTION=Extra applications for votca-csg
+EAPI=7
+HOMEPAGE=http://www.votca.org
+KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-macos
+LICENSE=Apache-2.0
+RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.6.2
+SLOT=0
+SRC_URI=https://github.com/votca/csgapps/archive/v1.6.2.tar.gz -> votca-csgapps-1.6.2.tar.gz
+_eclasses_=cmake	f274d2f953f93e2d88cd3e0b2ce376a9	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_md5_=f8d9205590ce5436d58c805fbb8a531a
diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6_rc1 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6_rc1
index dcc4ccb3fc06..4604557b093c 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6_rc1
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6_rc1
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.6_rc1
 SLOT=0
 SRC_URI=https://github.com/votca/csgapps/archive/v1.6_rc1.tar.gz -> votca-csgapps-1.6_rc1.tar.gz
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=5f1a7663443a1b76c3fe4b212c1c2504
diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-9999 b/metadata/md5-cache/sci-chemistry/votca-csgapps-9999
index faca31ae9d87..f1d95972a29b 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csgapps-9999
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-9999
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1[curl]
+BDEPEND=dev-util/ninja dev-util/cmake >=dev-vcs/git-1.8.2.1[curl]
 DEFINED_PHASES=compile configure install prepare test unpack
 DEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-9999
 DESCRIPTION=Extra applications for votca-csg
@@ -8,5 +8,5 @@ LICENSE=Apache-2.0
 PROPERTIES=live
 RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-9999
 SLOT=0
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	git-r3	8ec5b53812bce105ae7943930e4660f8	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=5f1a7663443a1b76c3fe4b212c1c2504
+_eclasses_=cmake	f274d2f953f93e2d88cd3e0b2ce376a9	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	git-r3	8ec5b53812bce105ae7943930e4660f8	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_md5_=f8d9205590ce5436d58c805fbb8a531a
diff --git a/metadata/md5-cache/sci-chemistry/votca-ctp-1.5 b/metadata/md5-cache/sci-chemistry/votca-ctp-1.5
index 31ba6457dee5..1947dc059cd2 100644
--- a/metadata/md5-cache/sci-chemistry/votca-ctp-1.5
+++ b/metadata/md5-cache/sci-chemistry/votca-ctp-1.5
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=~sci-libs/votca-tools-1.5[sqlite] >=dev-cpp/eigen-3.3 sci-libs/gsl ~sci-chemistry/votca-csg-1.5
 SLOT=0
 SRC_URI=https://github.com/votca/ctp/archive/v1.5.tar.gz -> votca-ctp-1.5.tar.gz doc? ( https://github.com/votca/ctp/releases/download/v1.5/votca-ctp-manual-1.5.pdf )
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=0f2d05a8cc9ad3965f17a47f63ee22f0
diff --git a/metadata/md5-cache/sci-chemistry/votca-ctp-1.5.1 b/metadata/md5-cache/sci-chemistry/votca-ctp-1.5.1
index 85e91cc22f05..7e621a490e4d 100644
--- a/metadata/md5-cache/sci-chemistry/votca-ctp-1.5.1
+++ b/metadata/md5-cache/sci-chemistry/votca-ctp-1.5.1
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=~sci-libs/votca-tools-1.5.1[sqlite] >=dev-cpp/eigen-3.3 sci-libs/gsl ~sci-chemistry/votca-csg-1.5.1
 SLOT=0
 SRC_URI=https://github.com/votca/ctp/archive/v1.5.1.tar.gz -> votca-ctp-1.5.1.tar.gz doc? ( https://github.com/votca/ctp/releases/download/v1.5.1/votca-ctp-manual-1.5.1.pdf )
-_eclasses_=cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=0f2d05a8cc9ad3965f17a47f63ee22f0
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-1.4 b/metadata/md5-cache/sci-chemistry/votca-xtp-1.4
index 56cabd133dc5..42a307c412e9 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-1.4
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-1.4
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=~sci-libs/votca-tools-1.4[sqlite] ~sci-chemistry/votca-csg-1.4
 SLOT=0
 SRC_URI=https://github.com/votca/xtp/archive/v1.4.tar.gz -> votca-xtp-1.4.tar.gz doc? ( https://github.com/votca/xtp/releases/download/v1.4/votca-xtp-manual-1.4.pdf )
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=7eeaea99e458b7df922c406551f5c63e
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-1.4.1 b/metadata/md5-cache/sci-chemistry/votca-xtp-1.4.1
index 9212209234b1..7e0fce800f23 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-1.4.1
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-1.4.1
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=~sci-libs/votca-tools-1.4.1[sqlite] ~sci-chemistry/votca-csg-1.4.1
 SLOT=0
 SRC_URI=https://github.com/votca/xtp/archive/v1.4.1.tar.gz -> votca-xtp-1.4.1.tar.gz doc? ( https://github.com/votca/xtp/releases/download/v1.4.1/votca-xtp-manual-1.4.1.pdf )
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=1dd7d9abe5b920a5982b13e857cd615a
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-1.5 b/metadata/md5-cache/sci-chemistry/votca-xtp-1.5
index aa28e771ab31..e3008e510dac 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-1.5
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-1.5
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=~sci-libs/votca-tools-1.5[sqlite] >=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.5 sci-libs/ceres-solver sci-libs/libxc
 SLOT=0
 SRC_URI=https://github.com/votca/xtp/archive/v1.5.tar.gz -> votca-xtp-1.5.tar.gz doc? ( https://github.com/votca/xtp/releases/download/v1.5/votca-xtp-manual-1.5.pdf )
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=556d185fe6bf5f39e29158672ec0d3b2
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-1.5.1 b/metadata/md5-cache/sci-chemistry/votca-xtp-1.5.1
index 1e0a561cfe86..09b29f7423e8 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-1.5.1
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-1.5.1
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=~sci-libs/votca-tools-1.5.1[sqlite] >=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.5.1 sci-libs/ceres-solver sci-libs/libxc
 SLOT=0
 SRC_URI=https://github.com/votca/xtp/archive/v1.5.1.tar.gz -> votca-xtp-1.5.1.tar.gz doc? ( https://github.com/votca/xtp/releases/download/v1.5.1/votca-xtp-manual-1.5.1.pdf )
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=ac7698d9d93e8a88ecf47915e1110c34
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-1.6 b/metadata/md5-cache/sci-chemistry/votca-xtp-1.6
index 29b121f638db..5ecf1491f928 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-1.6
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-1.6
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=~sci-libs/votca-tools-1.6 >=dev-cpp/eigen-3.3 sci-libs/hdf5[cxx] ~sci-chemistry/votca-csg-1.6 sci-libs/libxc
 SLOT=0
 SRC_URI=https://github.com/votca/xtp/archive/v1.6.tar.gz -> votca-xtp-1.6.tar.gz
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=7b8541d3c595008bc7786d5e55777dd0
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.1 b/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.1
index b42197a2f6f7..07b5cbb0860f 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.1
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.1
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=~sci-libs/votca-tools-1.6.1 >=dev-cpp/eigen-3.3 sci-libs/hdf5[cxx] ~sci-chemistry/votca-csg-1.6.1 sci-libs/libxc
 SLOT=0
 SRC_URI=https://github.com/votca/xtp/archive/v1.6.1.tar.gz -> votca-xtp-1.6.1.tar.gz
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=8b967f9b32be9a00f7419e84d4d6869b
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.2 b/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.2
new file mode 100644
index 000000000000..dc6629db15e4
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.2
@@ -0,0 +1,13 @@
+BDEPEND=dev-util/ninja dev-util/cmake
+DEFINED_PHASES=compile configure install postinst prepare test
+DEPEND=~sci-libs/votca-tools-1.6.2 >=dev-cpp/eigen-3.3 sci-libs/hdf5[cxx] ~sci-chemistry/votca-csg-1.6.2 sci-libs/libxc virtual/pkgconfig
+DESCRIPTION=Votca excitation and charge properties module
+EAPI=7
+HOMEPAGE=http://www.votca.org
+KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-macos
+LICENSE=Apache-2.0
+RDEPEND=~sci-libs/votca-tools-1.6.2 >=dev-cpp/eigen-3.3 sci-libs/hdf5[cxx] ~sci-chemistry/votca-csg-1.6.2 sci-libs/libxc
+SLOT=0
+SRC_URI=https://github.com/votca/xtp/archive/v1.6.2.tar.gz -> votca-xtp-1.6.2.tar.gz
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake	f274d2f953f93e2d88cd3e0b2ce376a9	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_md5_=dba7a732311723dfdfe2ae68dc03ea32
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-1.6_rc1 b/metadata/md5-cache/sci-chemistry/votca-xtp-1.6_rc1
index 499f6afe7684..283e06d70d51 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-1.6_rc1
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-1.6_rc1
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=~sci-libs/votca-tools-1.6_rc1 >=dev-cpp/eigen-3.3 sci-libs/hdf5[cxx] ~sci-chemistry/votca-csg-1.6_rc1 sci-libs/libxc
 SLOT=0
 SRC_URI=https://github.com/votca/xtp/archive/v1.6_rc1.tar.gz -> votca-xtp-1.6_rc1.tar.gz
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	77cd39e6009811bf97a59d91ffd5b54f	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
 _md5_=d2a2eb4177b19668780a7035e833a304
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-9999 b/metadata/md5-cache/sci-chemistry/votca-xtp-9999
index d24d01bb8e93..7f556cab6537 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-9999
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-9999
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/ninja >=dev-util/cmake-3.9.6 >=dev-vcs/git-1.8.2.1[curl]
+BDEPEND=dev-util/ninja dev-util/cmake >=dev-vcs/git-1.8.2.1[curl]
 DEFINED_PHASES=compile configure install postinst prepare test unpack
 DEPEND=~sci-libs/votca-tools-9999 >=dev-cpp/eigen-3.3 sci-libs/hdf5[cxx] ~sci-chemistry/votca-csg-9999 sci-libs/libxc virtual/pkgconfig
 DESCRIPTION=Votca excitation and charge properties module
@@ -8,5 +8,5 @@ LICENSE=Apache-2.0
 PROPERTIES=live
 RDEPEND=~sci-libs/votca-tools-9999 >=dev-cpp/eigen-3.3 sci-libs/hdf5[cxx] ~sci-chemistry/votca-csg-9999 sci-libs/libxc
 SLOT=0
-_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake-utils	7555f0a45c22f33391d9c0c80f57cf23	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	git-r3	8ec5b53812bce105ae7943930e4660f8	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
-_md5_=d2a2eb4177b19668780a7035e833a304
+_eclasses_=bash-completion-r1	e5f9c3faab3ab3d1e7e007daa8c736ef	cmake	f274d2f953f93e2d88cd3e0b2ce376a9	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	git-r3	8ec5b53812bce105ae7943930e4660f8	multilib	2477ebe553d3e4d2c606191fe6c33602	multiprocessing	cac3169468f893670dac3e7cb940e045	ninja-utils	132cbb376048d079b5a012f5467c4e7f	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	xdg-utils	ff2ff954e6b17929574eee4efc5152ba
+_md5_=dba7a732311723dfdfe2ae68dc03ea32
diff --git a/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1 b/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
index cacbc2ccd283..130a218ac703 100644
--- a/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
+++ b/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
@@ -8,5 +8,5 @@ LICENSE=GPL-2
 RDEPEND=media-libs/glew:0= media-libs/mesa[X(+)] x11-libs/wxGTK:3.0[X,opengl]
 SLOT=0
 SRC_URI=https://wxmacmolplt.googlecode.com/files/wxmacmolplt-7.5.tar.gz
-_eclasses_=autotools	7d999b62b8749fad43fff00620cedf47	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	f1194291b9a1baca337c1c89b5f7f365	libtool	f143db5a74ccd9ca28c1234deffede96	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	wxwidgets	e1e6e1eb5b3d911b3abd712f611e2312
+_eclasses_=autotools	7d999b62b8749fad43fff00620cedf47	desktop	7fd20552ce4cc97e8acb132a499a7dd8	epatch	ed88001f77c6dd0d5f09e45c1a5b480e	estack	686eaab303305a908fd57b2fd7617800	eutils	fcb2aa98e1948b835b5ae66ca52868c5	flag-o-matic	09a8beb8e6a8e02dc1e1bd83ac353741	libtool	f143db5a74ccd9ca28c1234deffede96	ltprune	2729691420b6deeda2a90b1f1183fb55	multilib	2477ebe553d3e4d2c606191fe6c33602	preserve-libs	ef207dc62baddfddfd39a164d9797648	toolchain-funcs	605c126bed8d87e4378d5ff1645330cb	vcs-clean	2a0f74a496fa2b1552c4f3398258b7bf	wxwidgets	e1e6e1eb5b3d911b3abd712f611e2312
 _md5_=d098e7b6812fe51a7e4b8a01f7ff5ad1
author	V3n3RiX <venerix@redcorelinux.org>	2020-08-25 10:45:55 +0100
committer	V3n3RiX <venerix@redcorelinux.org>	2020-08-25 10:45:55 +0100
commit	3cf7c3ef441822c889356fd1812ebf2944a59851 (patch)
tree	c513fe68548b40365c1c2ebfe35c58ad431cdd77 /metadata/md5-cache/sci-chemistry
parent	05b8b0e0af1d72e51a3ee61522941bf7605cd01c (diff)