gentoo resync : 12.05.2022

author: V3n3RiX <venerix@koprulu.sector> 2022-05-12 16:42:50 +0300
committer: V3n3RiX <venerix@koprulu.sector> 2022-05-12 16:42:50 +0300
commit: 752d6256e5204b958b0ef7905675a940b5e9172f (patch)
tree: 330d16e6362a49cbed8875a777fe641a43376cd3 /metadata/md5-cache/sci-chemistry
parent: 0c100b7dd2b30e75b799d806df4ef899fd98e1ea (diff)
61 files changed, 137 insertions, 60 deletions
diff --git a/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0-r1 b/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0-r1
index 13721e138e5a..6f9b3bf93fe3 100644
--- a/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0-r1
+++ b/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0-r1
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install prepare test unpack
 DESCRIPTION=Python framework for Gromacs
 EAPI=7
 HOMEPAGE=https://gromacswrapper.readthedocs.io
+INHERIT=distutils-r1 vcs-snapshot
 IUSE=test python_targets_python3_8 python_targets_python3_9 python_targets_python3_10
 KEYWORDS=~amd64 ~x86
 LICENSE=GPL-3 LGPL-3
@@ -11,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 python_targe
 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	779bc733c68a72273cfce64602bada1d	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	59dddabd6a41ab69723654916142f63b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-snapshot	19dc666868420457132a7514d4621476
+_eclasses_=distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-snapshot	19dc666868420457132a7514d4621476
 _md5_=488ae7cbcc578e8701d473e8f3cc3bfe
diff --git a/metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.0 b/metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.0
index 04d720815dfc..09a34f11b956 100644
--- a/metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.0
+++ b/metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.0
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install prepare test
 DESCRIPTION=A python library to analyze and manipulate molecular dynamics trajectories
 EAPI=7
 HOMEPAGE=https://www.mdanalysis.org
+INHERIT=distutils-r1
 IUSE=test test python_targets_python3_8 python_targets_python3_9 python_targets_python3_10
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=GPL-2
@@ -11,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 python_targe
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=mirror://pypi/M/MDAnalysis/MDAnalysis-1.0.0.tar.gz
-_eclasses_=distutils-r1	779bc733c68a72273cfce64602bada1d	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	59dddabd6a41ab69723654916142f63b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=e07b9d991b0ebdc5253eec932ecf80ed
diff --git a/metadata/md5-cache/sci-chemistry/MDAnalysis-2.0.0 b/metadata/md5-cache/sci-chemistry/MDAnalysis-2.0.0
index fef02de072b8..0ecddb436e99 100644
--- a/metadata/md5-cache/sci-chemistry/MDAnalysis-2.0.0
+++ b/metadata/md5-cache/sci-chemistry/MDAnalysis-2.0.0
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install prepare test
 DESCRIPTION=A python library to analyze and manipulate molecular dynamics trajectories
 EAPI=8
 HOMEPAGE=https://www.mdanalysis.org
+INHERIT=distutils-r1
 IUSE=test python_targets_python3_8 python_targets_python3_9 python_targets_python3_10
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=GPL-2
@@ -11,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 python_targe
 RESTRICT=test !test? ( test )
 SLOT=0
 SRC_URI=mirror://pypi/M/MDAnalysis/MDAnalysis-2.0.0.tar.gz
-_eclasses_=distutils-r1	779bc733c68a72273cfce64602bada1d	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	59dddabd6a41ab69723654916142f63b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=ee1c9d9dd59c78af672cdcd2522e7f83
diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index 153f6f01a827..ad68d1a1d73e 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-3.4.3 b/metadata/md5-cache/sci-chemistry/ParmEd-3.4.3
index 01bd75f84121..fdeb1fef9c70 100644
--- a/metadata/md5-cache/sci-chemistry/ParmEd-3.4.3
+++ b/metadata/md5-cache/sci-chemistry/ParmEd-3.4.3
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install prepare test
 DESCRIPTION=Parameter and topology file editor and molecular mechanical simulator engine
 EAPI=8
 HOMEPAGE=https://parmed.github.io/ParmEd/html/index.html
+INHERIT=distutils-r1
 IUSE=test python_targets_python3_8 python_targets_python3_9 python_targets_python3_10
 KEYWORDS=~amd64
 LICENSE=LGPL-2
@@ -11,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 python_targe
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=https://github.com/ParmEd/ParmEd/archive/refs/tags/3.4.3.tar.gz -> ParmEd-3.4.3.tar.gz
-_eclasses_=distutils-r1	779bc733c68a72273cfce64602bada1d	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	59dddabd6a41ab69723654916142f63b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=77692821f30ef48205d108cdfb1a6b77
diff --git a/metadata/md5-cache/sci-chemistry/aqua-3.2-r3 b/metadata/md5-cache/sci-chemistry/aqua-3.2-r3
index e3365a73ffc3..e4e72951920b 100644
--- a/metadata/md5-cache/sci-chemistry/aqua-3.2-r3
+++ b/metadata/md5-cache/sci-chemistry/aqua-3.2-r3
@@ -3,6 +3,7 @@ DEPEND=app-shells/tcsh virtual/fortran
 DESCRIPTION=Program suite in this distribution calculates restraint violations
 EAPI=6
 HOMEPAGE=http://www.biochem.ucl.ac.uk/~roman/procheck/procheck.html
+INHERIT=fortran-2 toolchain-funcs
 IUSE=doc examples
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=procheck
@@ -10,5 +11,5 @@ 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	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	wrapper	4a1902f969e5718126434fc35f3a0d9c
+_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	ltprune	97143780d341cc8d8f1d4c6187a36d29	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	wrapper	4a1902f969e5718126434fc35f3a0d9c
 _md5_=448c80984b2fce68c6d5bef34cf480bc
diff --git a/metadata/md5-cache/sci-chemistry/autodock-4.2.6 b/metadata/md5-cache/sci-chemistry/autodock-4.2.6
index 0037d7536228..53bfc10857d9 100644
--- a/metadata/md5-cache/sci-chemistry/autodock-4.2.6
+++ b/metadata/md5-cache/sci-chemistry/autodock-4.2.6
@@ -8,5 +8,5 @@ KEYWORDS=~amd64 ~x86
 LICENSE=GPL-2
 SLOT=0
 SRC_URI=http://autodock.scripps.edu/downloads/autodock-registration/tars/dist426/autodocksuite-4.2.6-src.tar.gz
-_eclasses_=autotools	9724194ab651ce63fd9bc06e4e1410b4	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=d7668bb3320103bf68b0e5508795e623
diff --git a/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1 b/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1
index 96423235d131..2fdf68e20679 100644
--- a/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1
+++ b/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1
@@ -4,6 +4,7 @@ DEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs
 DESCRIPTION=Advanced molecule editor and visualizer 2
 EAPI=8
 HOMEPAGE=https://www.openchemistry.org/
+INHERIT=desktop docs cmake xdg
 IUSE=rpc test vtk doc
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=BSD GPL-2+
@@ -11,5 +12,5 @@ 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/1.95.1.tar.gz -> avogadro2-1.95.1.tar.gz https://github.com/OpenChemistry/avogadro-i18n/archive/3b8a86cc37e988b043d1503d2f11068389b0aca3.tar.gz -> avogadro2-1.95.1-i18n.tar.gz
-_eclasses_=cmake	3c38df051095289667b6f09ebd0cc149	desktop	c0d27bf73aa08ca05b663dbd31fbef28	docs	8ed2a8a28ff109e7a3582c9abb7fe327	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	desktop	c0d27bf73aa08ca05b663dbd31fbef28	docs	8ed2a8a28ff109e7a3582c9abb7fe327	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=63852b6e1a0d593b6df49dc2b1b457f0
diff --git a/metadata/md5-cache/sci-chemistry/chemex-2021.4.0_p6 b/metadata/md5-cache/sci-chemistry/chemex-2021.4.0_p6
index 8aa8260d71f2..9e40661bfaaf 100644
--- a/metadata/md5-cache/sci-chemistry/chemex-2021.4.0_p6
+++ b/metadata/md5-cache/sci-chemistry/chemex-2021.4.0_p6
@@ -4,6 +4,7 @@ DEPEND=python_single_target_python3_8? ( >=dev-python/asteval-0.9.25[python_targ
 DESCRIPTION=Program to fit chemical exchange induced shift and relaxation data
 EAPI=8
 HOMEPAGE=https://github.com/gbouvignies/chemex
+INHERIT=distutils-r1
 IUSE=test test python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10
 KEYWORDS=~amd64
 LICENSE=BSD
@@ -12,5 +13,5 @@ REQUIRED_USE=^^ ( python_single_target_python3_8 python_single_target_python3_9
 RESTRICT=test !test? ( test )
 SLOT=0
 SRC_URI=https://github.com/gbouvignies/chemex/archive/2021.4.0-dev6.tar.gz -> chemex-2021.4.0_p6.tar.gz
-_eclasses_=distutils-r1	779bc733c68a72273cfce64602bada1d	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	59dddabd6a41ab69723654916142f63b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=e88fafb6cccdbbff67212d6d8600b15b
diff --git a/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4 b/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4
index d8b0b5185c13..514a24620f77 100644
--- a/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4
+++ b/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4
@@ -9,5 +9,5 @@ LICENSE=LGPL-2.1
 RDEPEND=x11-misc/shared-mime-info
 SLOT=0
 SRC_URI=mirror://sourceforge/chemical-mime/chemical-mime-data-0.1.94.tar.bz2
-_eclasses_=autotools	9724194ab651ce63fd9bc06e4e1410b4	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=ef20453c790cdce1b95bf2825929168e
diff --git a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14 b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14
index 16a2bddd2fee..b2a35aee56fc 100644
--- a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14
+++ b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14
@@ -10,5 +10,5 @@ LICENSE=GPL-2
 RDEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-libs/pango emf? ( media-libs/libemf )
 SLOT=0
 SRC_URI=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/chemtool-1.6.14.tar.gz
-_eclasses_=autotools	9724194ab651ce63fd9bc06e4e1410b4	desktop	c0d27bf73aa08ca05b663dbd31fbef28	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	desktop	c0d27bf73aa08ca05b663dbd31fbef28	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=ec2a33e3b596e37ff37f7d67c3756378
diff --git a/metadata/md5-cache/sci-chemistry/dssp-3.0.11 b/metadata/md5-cache/sci-chemistry/dssp-3.0.11
index 07bd7bdf5202..881137e2c29e 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-3.0.11
+++ b/metadata/md5-cache/sci-chemistry/dssp-3.0.11
@@ -10,5 +10,5 @@ RDEPEND=dev-lang/perl:= dev-libs/boost:=[bzip2,zlib,threads(+)]
 RESTRICT=test
 SLOT=0
 SRC_URI=https://github.com/cmbi/hssp/archive/refs/tags/3.0.11.tar.gz -> dssp-3.0.11.tar.gz
-_eclasses_=autotools	9724194ab651ce63fd9bc06e4e1410b4	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=071f40b480ad765fe47bc4f558fd2362
diff --git a/metadata/md5-cache/sci-chemistry/dssp-4.0.3 b/metadata/md5-cache/sci-chemistry/dssp-4.0.3
index e224b737c8e1..b9f35295e534 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-4.0.3
+++ b/metadata/md5-cache/sci-chemistry/dssp-4.0.3
@@ -3,10 +3,11 @@ DEFINED_PHASES=compile configure install postinst prepare test
 DESCRIPTION=The protein secondary structure standard
 EAPI=7
 HOMEPAGE=https://swift.cmbi.umcn.nl/gv/dssp/ https://github.com/PDB-REDO/dssp
+INHERIT=cmake
 KEYWORDS=~amd64
 LICENSE=BSD-2
 RDEPEND=>=dev-libs/boost-1.70.0:=[zlib,threads(+)] >=sci-libs/libcifpp-2.0.0
 SLOT=0
 SRC_URI=https://github.com/PDB-REDO/dssp/archive/refs/tags/v4.0.3.tar.gz -> dssp-4.0.3.tar.gz
-_eclasses_=cmake	3c38df051095289667b6f09ebd0cc149	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=daa868294719659d6a3fd98b76089e85
diff --git a/metadata/md5-cache/sci-chemistry/dssp-4.0.4 b/metadata/md5-cache/sci-chemistry/dssp-4.0.4
index 59271fe3a0f5..5d793f78336f 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-4.0.4
+++ b/metadata/md5-cache/sci-chemistry/dssp-4.0.4
@@ -3,10 +3,11 @@ DEFINED_PHASES=compile configure install postinst prepare test
 DESCRIPTION=The protein secondary structure standard
 EAPI=8
 HOMEPAGE=https://swift.cmbi.umcn.nl/gv/dssp/ https://github.com/PDB-REDO/dssp
+INHERIT=cmake
 KEYWORDS=~amd64 ~x86
 LICENSE=BSD-2
 RDEPEND=>=dev-libs/boost-1.70.0:=[zlib,threads(+)] >=sci-libs/libcifpp-2.0.0
 SLOT=0
 SRC_URI=https://github.com/PDB-REDO/dssp/archive/refs/tags/4.0.4.tar.gz -> dssp-4.0.4.tar.gz
-_eclasses_=cmake	3c38df051095289667b6f09ebd0cc149	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=537f12b4c6b2e521f1b09d169e7640ad
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 4872d393cf9f..9c592992e234 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
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+_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=716664ceafa23c14a74889a015499733
diff --git a/metadata/md5-cache/sci-chemistry/gelemental-2.0.1 b/metadata/md5-cache/sci-chemistry/gelemental-2.0.1
new file mode 100644
index 000000000000..7d3d38e6f509
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/gelemental-2.0.1
@@ -0,0 +1,14 @@
+BDEPEND=dev-util/intltool sys-devel/gettext virtual/pkgconfig doc? ( app-doc/doxygen ) sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.5:1.16 ) >=sys-devel/autoconf-2.71 >=sys-devel/libtool-2.4
+DEFINED_PHASES=configure install postinst postrm preinst prepare
+DEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
+DESCRIPTION=Periodic table viewer with detailed information on the chemical elements
+EAPI=8
+HOMEPAGE=https://github.com/ginggs/gelemental/
+IUSE=doc
+KEYWORDS=~amd64 ~x86
+LICENSE=GPL-3 MIT
+RDEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
+SLOT=0
+SRC_URI=https://github.com/ginggs/gelemental/archive/v2.0.1.tar.gz -> gelemental-2.0.1.tar.gz
+_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_md5_=e3bbd7e44322b4a69d0d6c82ecee9634
diff --git a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r1 b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r1
index ca5ee5aa59c4..a8cd8d7dc774 100644
--- a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r1
+++ b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6-r1
@@ -10,5 +10,5 @@ LICENSE=GPL-3
 RDEPEND=>=dev-libs/glib-2.36.0:2 >=dev-libs/libxml2-2.4.16:2 >=gnome-extra/libgsf-1.14.9 >=sci-chemistry/bodr-5 >=sci-chemistry/chemical-mime-data-0.1.94 >=sci-chemistry/openbabel-2.3.0:0= >=x11-libs/cairo-1.6.0 >=x11-libs/gdk-pixbuf-2.22.0 >=x11-libs/goffice-0.10.12 x11-libs/gtk+:3 >=x11-libs/libX11-1.0.0 virtual/glu gnumeric? ( >=app-office/gnumeric-1.12.42:= )
 SLOT=0
 SRC_URI=http://download.savannah.gnu.org/releases/gchemutils/0.14/gnome-chemistry-utils-0.14.17.tar.xz mirror://debian/pool/main/g/gnome-chemistry-utils/gnome-chemistry-utils_0.14.17-6.debian.tar.xz
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+_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=770de380949ddaa796a1987950af22ea
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1
index ecb1cf890c3c..3f9f5984db02 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install postinst prepare pretend test
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
+INHERIT=bash-completion-r1 cmake cuda readme.gentoo-r1 toolchain-funcs xdg-utils
 IUSE=X blas cuda +doc double-precision +fftw +hwloc lapack mkl mpi +offensive opencl openmp +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
 KEYWORDS=amd64 arm x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
@@ -11,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/2018.8
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2018.8.tar.gz doc? ( http://ftp.gromacs.org/manual/manual-2018.8.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2018.8.tar.gz )
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 _md5_=2da18d702851ad14795d094d2273c625
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r1
index ca6726fc7046..092e2f42e45a 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r1
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install postinst prepare pretend test
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
+INHERIT=bash-completion-r1 cmake cuda readme.gentoo-r1 toolchain-funcs xdg-utils
 IUSE=X blas cuda +doc double-precision +fftw +gmxapi +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +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
 KEYWORDS=amd64 arm x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
@@ -11,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/2019.6
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2019.6.tar.gz doc? ( http://ftp.gromacs.org/manual/manual-2019.6.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2019.6.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2
index 4d6a7764ab13..f434c7cf42bc 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install postinst prepare pretend test
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
+INHERIT=bash-completion-r1 cmake cuda readme.gentoo-r1 toolchain-funcs xdg-utils
 IUSE=X blas cuda +doc double-precision +fftw +gmxapi +hwloc lapack +lmfit mkl mpi +offensive opencl openmp +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
 KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
@@ -11,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/2019.6
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2019.6.tar.gz doc? ( http://ftp.gromacs.org/manual/manual-2019.6.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2019.6.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.4-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2020.4-r1
index 4cba16f07921..edf24c216ac6 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.4-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.4-r1
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install postinst prepare pretend setup test unp
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
+INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils
 IUSE=X blas cuda +custom-cflags +doc build-manual 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_8 python_single_target_python3_9
 KEYWORDS=amd64 arm x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
@@ -11,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2020.4
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2020.4.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2020.4.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2020.4.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.7 b/metadata/md5-cache/sci-chemistry/gromacs-2020.7
index aa4207cfaf45..ebb0ab123b9a 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.7
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.7
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install postinst prepare pretend setup test unp
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=8
 HOMEPAGE=http://www.gromacs.org/
+INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils
 IUSE=X blas cuda +custom-cflags +doc build-manual 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_8 python_single_target_python3_9 python_single_target_python3_10
 KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
@@ -11,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2020.7
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2020.7.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2020.7.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2020.7.tar.gz )
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 _md5_=1a99a89a7a55135d7defec7244745bf8
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.3-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2021.3-r1
index 8c0dbad0ce43..daa153f30607 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.3-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.3-r1
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install postinst prepare pretend setup test unp
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=8
 HOMEPAGE=http://www.gromacs.org/
+INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils
 IUSE=X blas cuda +custom-cflags +doc build-manual 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 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9
 KEYWORDS=amd64 arm x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
@@ -11,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2021.3
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2021.3.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2021.3.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2021.3.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.5 b/metadata/md5-cache/sci-chemistry/gromacs-2021.5
index 3dd0791faabb..7d523a034f98 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.5
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.5
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install postinst prepare pretend setup test unp
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=8
 HOMEPAGE=http://www.gromacs.org/
+INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils
 IUSE=X blas cuda +custom-cflags +doc build-manual 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 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10
 KEYWORDS=~amd64 ~arm ~x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
@@ -11,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2021.5
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2021.5.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2021.5.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2021.5.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
index 2d349a6de5eb..f9fc9d1c906e 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install postinst prepare pretend setup test unp
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=8
 HOMEPAGE=http://www.gromacs.org/
+INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils git-r3
 IUSE=X blas cuda +custom-cflags +doc build-manual 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 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 PROPERTIES=live
@@ -10,5 +11,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
 REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 )
 RESTRICT=!test? ( test )
 SLOT=0/2021.9999
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2022 b/metadata/md5-cache/sci-chemistry/gromacs-2022
index b506b989487f..6acad4f8d61f 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2022
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2022
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install postinst prepare pretend setup test unp
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=8
 HOMEPAGE=http://www.gromacs.org/
+INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils
 IUSE=blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack 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 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
@@ -11,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2022
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2022.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2022.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2022.tar.gz )
-_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	3c38df051095289667b6f09ebd0cc149	cuda	15edbf8fd9df209322f42c06ecf59a96	distutils-r1	779bc733c68a72273cfce64602bada1d	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	59dddabd6a41ab69723654916142f63b	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	90e2b29417d53718328f3a95227137a0	cuda	15edbf8fd9df209322f42c06ecf59a96	distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	5dc84801daa87406aafaf535cb947a64	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=b1a6a2c64a9f74fce4b3caf895b7a069
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2022.1 b/metadata/md5-cache/sci-chemistry/gromacs-2022.1
new file mode 100644
index 000000000000..11952eeb02c0
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2022.1
@@ -0,0 +1,16 @@
+BDEPEND=blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-11[profiler] ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi[cxx] ) sci-libs/lmfit:= >=dev-cpp/muParser-2.3:= python_single_target_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) python_single_target_python3_9? ( >=dev-lang/python-3.9.9-r1:3.9 ) python_single_target_python3_10? ( >=dev-lang/python-3.10.0_p1-r1:3.10 ) virtual/pkgconfig clang? ( >=sys-devel/clang-6:* ) build-manual? ( app-doc/doxygen python_single_target_python3_8? ( dev-python/sphinx[python_targets_python3_8(-)] ) python_single_target_python3_9? ( dev-python/sphinx[python_targets_python3_9(-)] ) python_single_target_python3_10? ( dev-python/sphinx[python_targets_python3_10(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) dev-util/ninja >=dev-util/cmake-3.20.5 python_single_target_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) python_single_target_python3_9? ( >=dev-lang/python-3.9.9-r1:3.9 ) python_single_target_python3_10? ( >=dev-lang/python-3.10.0_p1-r1:3.10 )
+DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
+DESCRIPTION=The ultimate molecular dynamics simulation package
+EAPI=8
+HOMEPAGE=http://www.gromacs.org/
+INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils
+IUSE=blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack 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 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10
+KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux ~x64-macos
+LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
+RDEPEND=blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-11[profiler] ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi[cxx] ) sci-libs/lmfit:= >=dev-cpp/muParser-2.3:= python_single_target_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) python_single_target_python3_9? ( >=dev-lang/python-3.9.9-r1:3.9 ) python_single_target_python3_10? ( >=dev-lang/python-3.10.0_p1-r1:3.10 ) <sci-chemistry/dssp-4 python_single_target_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) python_single_target_python3_9? ( >=dev-lang/python-3.9.9-r1:3.9 ) python_single_target_python3_10? ( >=dev-lang/python-3.10.0_p1-r1:3.10 )
+REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cuda? ( single-precision ) cuda? ( !opencl ) clang-cuda? ( clang cuda ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 )
+RESTRICT=!test? ( test )
+SLOT=0/2022.1
+SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2022.1.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2022.1.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2022.1.tar.gz )
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	90e2b29417d53718328f3a95227137a0	cuda	15edbf8fd9df209322f42c06ecf59a96	distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	5dc84801daa87406aafaf535cb947a64	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_md5_=b1a6a2c64a9f74fce4b3caf895b7a069
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2022.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2022.9999
index 64ef75ccc04c..d7c549c4d523 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2022.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2022.9999
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install postinst prepare pretend setup test unp
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=8
 HOMEPAGE=http://www.gromacs.org/
+INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils git-r3
 IUSE=blas cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack 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 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 PROPERTIES=live
@@ -10,5 +11,5 @@ RDEPEND=blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-11[profile
 REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 )
 RESTRICT=!test? ( test )
 SLOT=0/2022.9999
-_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	3c38df051095289667b6f09ebd0cc149	cuda	15edbf8fd9df209322f42c06ecf59a96	distutils-r1	779bc733c68a72273cfce64602bada1d	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	git-r3	b9ac6f96d2a88edb5b351df634dc5e53	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	59dddabd6a41ab69723654916142f63b	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	90e2b29417d53718328f3a95227137a0	cuda	15edbf8fd9df209322f42c06ecf59a96	distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	git-r3	b9ac6f96d2a88edb5b351df634dc5e53	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	5dc84801daa87406aafaf535cb947a64	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=411759b5d1aafba82ba53c7034547a5c
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999
index 7f86e236eaf2..17cbb01448c8 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-9999
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install postinst prepare pretend setup test unp
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=8
 HOMEPAGE=http://www.gromacs.org/
+INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils git-r3
 IUSE=blas cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack 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 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10
 LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
 PROPERTIES=live
@@ -10,5 +11,5 @@ RDEPEND=blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-11[profile
 REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 )
 RESTRICT=!test? ( test )
 SLOT=0/9999
-_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	3c38df051095289667b6f09ebd0cc149	cuda	15edbf8fd9df209322f42c06ecf59a96	distutils-r1	779bc733c68a72273cfce64602bada1d	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	git-r3	b9ac6f96d2a88edb5b351df634dc5e53	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	59dddabd6a41ab69723654916142f63b	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	90e2b29417d53718328f3a95227137a0	cuda	15edbf8fd9df209322f42c06ecf59a96	distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	git-r3	b9ac6f96d2a88edb5b351df634dc5e53	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	5dc84801daa87406aafaf535cb947a64	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=411759b5d1aafba82ba53c7034547a5c
diff --git a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4 b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
index 57ec170d91f6..1f9948f4dc79 100644
--- a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
+++ b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
@@ -4,6 +4,7 @@ DEPEND=dev-python/astor[python_targets_python3_8(-)?,python_targets_python3_9(-)
 DESCRIPTION=Read, write and analyze MD trajectories with only a few lines of Python code
 EAPI=7
 HOMEPAGE=http://mdtraj.org
+INHERIT=distutils-r1
 IUSE=test python_targets_python3_8 python_targets_python3_9
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=GPL-2
@@ -12,5 +13,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
 RESTRICT=test
 SLOT=0
 SRC_URI=mirror://pypi/m/mdtraj/mdtraj-1.9.4.tar.gz
-_eclasses_=distutils-r1	779bc733c68a72273cfce64602bada1d	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	59dddabd6a41ab69723654916142f63b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=dbdcffa8a3d57c4db3c130a0096698ea
diff --git a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.7 b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.7
index 9e0249e54d89..45859716cdeb 100644
--- a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.7
+++ b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.7
@@ -4,6 +4,7 @@ DEPEND=dev-python/astunparse[python_targets_python3_8(-)?,python_targets_python3
 DESCRIPTION=Read, write and analyze MD trajectories with only a few lines of Python code
 EAPI=8
 HOMEPAGE=http://mdtraj.org
+INHERIT=distutils-r1
 IUSE=test python_targets_python3_8 python_targets_python3_9 python_targets_python3_10
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=GPL-2
@@ -12,5 +13,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 python_targe
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=mirror://pypi/m/mdtraj/mdtraj-1.9.7.tar.gz
-_eclasses_=distutils-r1	779bc733c68a72273cfce64602bada1d	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	59dddabd6a41ab69723654916142f63b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=34e3e44700bff65c157b4746eba8555a
diff --git a/metadata/md5-cache/sci-chemistry/modeller-9.25 b/metadata/md5-cache/sci-chemistry/modeller-9.25
index 8c4bbef5f196..d55791da6556 100644
--- a/metadata/md5-cache/sci-chemistry/modeller-9.25
+++ b/metadata/md5-cache/sci-chemistry/modeller-9.25
@@ -4,6 +4,7 @@ DEPEND=>=dev-lang/swig-1.3
 DESCRIPTION=Homology or comparative modeling of protein three-dimensional structures
 EAPI=7
 HOMEPAGE=https://salilab.org/modeller/
+INHERIT=distutils-r1
 IUSE=doc examples python_targets_python3_8 python_targets_python3_9 python_targets_python3_10
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=modeller
@@ -12,5 +13,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 python_targe
 RESTRICT=mirror
 SLOT=0
 SRC_URI=https://salilab.org/modeller/9.25/modeller-9.25.tar.gz
-_eclasses_=distutils-r1	779bc733c68a72273cfce64602bada1d	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	59dddabd6a41ab69723654916142f63b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=b95991329a6a5e37067102edc03fc9c6
diff --git a/metadata/md5-cache/sci-chemistry/molden-5.5 b/metadata/md5-cache/sci-chemistry/molden-5.5
index 39c285aaa89a..7675b1385f7e 100644
--- a/metadata/md5-cache/sci-chemistry/molden-5.5
+++ b/metadata/md5-cache/sci-chemistry/molden-5.5
@@ -3,11 +3,12 @@ DEPEND=x11-libs/libXmu virtual/glu opengl? ( media-libs/freeglut virtual/opengl
 DESCRIPTION=Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac
 EAPI=6
 HOMEPAGE=http://www.cmbi.ru.nl/molden/
+INHERIT=desktop fortran-2 flag-o-matic toolchain-funcs
 IUSE=opengl
 KEYWORDS=amd64 x86
 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	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	wrapper	4a1902f969e5718126434fc35f3a0d9c
+_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	ltprune	97143780d341cc8d8f1d4c6187a36d29	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	wrapper	4a1902f969e5718126434fc35f3a0d9c
 _md5_=e001bc09cd538ab64d80eae49115c766
diff --git a/metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r1 b/metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r1
index 965d677e03e0..0f908ea641a0 100644
--- a/metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r1
+++ b/metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r1
@@ -4,6 +4,7 @@ DEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 zero
 DESCRIPTION=Abstract, manage and coordinate execution of tasks
 EAPI=7
 HOMEPAGE=https://www.openchemistry.org/projects/molequeue/
+INHERIT=cmake python-r1 virtualx
 IUSE=+client doc server test +zeromq python_targets_python3_8 python_targets_python3_9 test
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=BSD
@@ -12,5 +13,5 @@ REQUIRED_USE=server? ( client ) test? ( server ) zeromq? ( || ( python_targets_p
 RESTRICT=test
 SLOT=0
 SRC_URI=https://github.com/OpenChemistry/molequeue/archive/0.9.0.tar.gz -> molequeue-0.9.0.tar.gz
-_eclasses_=cmake	3c38df051095289667b6f09ebd0cc149	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	59dddabd6a41ab69723654916142f63b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	virtualx	975d49ff3b3f451efe7a95f230532135	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	virtualx	975d49ff3b3f451efe7a95f230532135	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=dd52a07ec2949eea740c8d0996a84e76
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 a64a153d59cb..b943ed62a66f 100644
--- a/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
+++ b/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
@@ -4,10 +4,11 @@ DEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtpri
 DESCRIPTION=A drawing tool for 2D molecular structures
 EAPI=7
 HOMEPAGE=http://molsketch.sourceforge.net/
+INHERIT=cmake qmake-utils xdg-utils
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 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	3c38df051095289667b6f09ebd0cc149	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	qmake-utils	f5eb2f69fffe94292aaaf802fb21c8d1	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	qmake-utils	59420c906278d16deaaa629f9d115707	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=8f6340089860392daa050ce98d1044b0
diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.7.2 b/metadata/md5-cache/sci-chemistry/molsketch-0.7.2
index df6d9cda59c1..2742109b1359 100644
--- a/metadata/md5-cache/sci-chemistry/molsketch-0.7.2
+++ b/metadata/md5-cache/sci-chemistry/molsketch-0.7.2
@@ -4,10 +4,11 @@ DEPEND=>=sci-chemistry/openbabel-3 dev-qt/linguist-tools:5 dev-qt/qtcore:5 dev-q
 DESCRIPTION=A drawing tool for 2D molecular structures
 EAPI=8
 HOMEPAGE=http://molsketch.sourceforge.net/
+INHERIT=cmake xdg
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=GPL-2
 RDEPEND=>=sci-chemistry/openbabel-3 dev-qt/linguist-tools:5 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5
 SLOT=0
 SRC_URI=mirror://sourceforge/project/molsketch/Molsketch/Molsketch-0.7.2-src.tar.gz
-_eclasses_=cmake	3c38df051095289667b6f09ebd0cc149	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=5f152a068df9ee1d5a978514f40d8402
diff --git a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
index 42637c5514ce..17fc31d7e5a5 100644
--- a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
+++ b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
@@ -10,5 +10,5 @@ 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	9724194ab651ce63fd9bc06e4e1410b4	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=b003c0476ccd7ad71ed1861aaad5be2e
diff --git a/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4 b/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
index 92688fb4549b..df89a144576d 100644
--- a/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
+++ b/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
@@ -10,5 +10,5 @@ LICENSE=GPL-2
 RDEPEND=virtual/blas virtual/lapack mpi? ( virtual/mpi[cxx] ) tk? ( dev-lang/tk:0 )
 SLOT=0
 SRC_URI=mirror://sourceforge/mpqc/mpqc-2.3.1.tar.bz2
-_eclasses_=autotools	9724194ab651ce63fd9bc06e4e1410b4	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=eba936ba87f329464c8bcdaca1a0c1bf
diff --git a/metadata/md5-cache/sci-chemistry/namd-2.10 b/metadata/md5-cache/sci-chemistry/namd-2.10
index c8bed2c9089f..14970f0f48c3 100644
--- a/metadata/md5-cache/sci-chemistry/namd-2.10
+++ b/metadata/md5-cache/sci-chemistry/namd-2.10
@@ -3,11 +3,12 @@ DEPEND=>=sys-cluster/charm-6.5.1-r2 sci-libs/fftw:3.0 dev-lang/tcl:0= virtual/pk
 DESCRIPTION=A powerful and highly parallelized molecular dynamics code
 EAPI=6
 HOMEPAGE=http://www.ks.uiuc.edu/Research/namd/
+INHERIT=multilib toolchain-funcs flag-o-matic
 KEYWORDS=~amd64
 LICENSE=namd
 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	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	wrapper	4a1902f969e5718126434fc35f3a0d9c
+_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	ltprune	97143780d341cc8d8f1d4c6187a36d29	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	wrapper	4a1902f969e5718126434fc35f3a0d9c
 _md5_=9ececc89d028148efb247f92866214f8
diff --git a/metadata/md5-cache/sci-chemistry/nmrglue-0.7 b/metadata/md5-cache/sci-chemistry/nmrglue-0.7
index ccc536a01028..f16530cbc0e1 100644
--- a/metadata/md5-cache/sci-chemistry/nmrglue-0.7
+++ b/metadata/md5-cache/sci-chemistry/nmrglue-0.7
@@ -4,6 +4,7 @@ DEPEND=dev-python/matplotlib[python_targets_python3_8(-)?,python_targets_python3
 DESCRIPTION=A module for working with NMR data in Python
 EAPI=7
 HOMEPAGE=https://nmrglue.com/
+INHERIT=distutils-r1
 IUSE=test python_targets_python3_8 python_targets_python3_9
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=BSD
@@ -12,5 +13,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=https://github.com/jjhelmus/nmrglue/releases/download/v0.7/nmrglue-0.7.tar.gz
-_eclasses_=distutils-r1	779bc733c68a72273cfce64602bada1d	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	59dddabd6a41ab69723654916142f63b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=197459a7eef5261de4cf3cb0315254ac
diff --git a/metadata/md5-cache/sci-chemistry/numbat-0.999-r2 b/metadata/md5-cache/sci-chemistry/numbat-0.999-r2
index ef22029f603e..d8339e2b29ea 100644
--- a/metadata/md5-cache/sci-chemistry/numbat-0.999-r2
+++ b/metadata/md5-cache/sci-chemistry/numbat-0.999-r2
@@ -9,5 +9,5 @@ LICENSE=GPL-3
 RDEPEND=gnome-base/libglade:2.0 sci-libs/gsl:= x11-libs/gtk+:2 sci-chemistry/molmol sci-chemistry/pymol sci-visualization/gnuplot
 SLOT=0
 SRC_URI=http://comp-bio.anu.edu.au/private/downloads/Numbat/Numbat-0.999.tar.gz
-_eclasses_=autotools	9724194ab651ce63fd9bc06e4e1410b4	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=df1e675b0c125ce11088c4e66c658685
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-3.1.1_p20210225 b/metadata/md5-cache/sci-chemistry/openbabel-3.1.1_p20210225
index a44e9d1261ae..92d1350f2452 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-3.1.1_p20210225
+++ b/metadata/md5-cache/sci-chemistry/openbabel-3.1.1_p20210225
@@ -4,6 +4,7 @@ DEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sys-libs/zlib:= inchi? ( sci-libs/inch
 DESCRIPTION=Interconverts file formats used in molecular modeling
 EAPI=8
 HOMEPAGE=https://openbabel.org/
+INHERIT=cmake desktop flag-o-matic perl-functions python-r1 toolchain-funcs wxwidgets xdg-utils
 IUSE=cpu_flags_arm_neon cpu_flags_x86_sse2 cpu_flags_x86_sse4_2 doc examples +inchi json minimal openmp perl png python test wxwidgets python_targets_python3_8 python_targets_python3_9 python_targets_python3_10
 KEYWORDS=amd64 ~arm x86 ~amd64-linux ~x86-linux ~ppc-macos
 LICENSE=GPL-2
@@ -12,5 +13,5 @@ REQUIRED_USE=python? ( || ( python_targets_python3_8 python_targets_python3_9 py
 RESTRICT=!test? ( test )
 SLOT=0/7.0.0
 SRC_URI=https://github.com/openbabel/openbabel/archive/08e23f39b0cc39b4eebd937a5a2ffc1a7bac3e1b.tar.gz -> openbabel-3.1.1_p20210225.tar.gz https://openbabel.org/docs/dev/_static/babel130.png -> openbabel.png http://openbabel.org/OBTitle.jpg -> openbabel.jpg
-_eclasses_=cmake	3c38df051095289667b6f09ebd0cc149	desktop	c0d27bf73aa08ca05b663dbd31fbef28	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	perl-functions	fea344a91ebf37efadf172c6a3de5a72	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	59dddabd6a41ab69723654916142f63b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wxwidgets	c09e9b94378cadaf6ef86ec1534c0fd6	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	desktop	c0d27bf73aa08ca05b663dbd31fbef28	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	perl-functions	fea344a91ebf37efadf172c6a3de5a72	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wxwidgets	c09e9b94378cadaf6ef86ec1534c0fd6	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=847404493940203d4881928db49aafcd
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-9999 b/metadata/md5-cache/sci-chemistry/openbabel-9999
index de1a930bf58e..c7e8e2af3ebf 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-9999
+++ b/metadata/md5-cache/sci-chemistry/openbabel-9999
@@ -4,6 +4,7 @@ DEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sys-libs/zlib:= inchi? ( sci-libs/inch
 DESCRIPTION=Interconverts file formats used in molecular modeling
 EAPI=8
 HOMEPAGE=https://openbabel.org/
+INHERIT=cmake desktop flag-o-matic perl-functions python-r1 toolchain-funcs wxwidgets xdg-utils git-r3
 IUSE=cpu_flags_arm_neon cpu_flags_x86_sse2 cpu_flags_x86_sse4_2 doc examples +inchi json minimal openmp perl png python test wxwidgets python_targets_python3_8 python_targets_python3_9 python_targets_python3_10
 LICENSE=GPL-2
 PROPERTIES=live
@@ -12,5 +13,5 @@ REQUIRED_USE=python? ( || ( python_targets_python3_8 python_targets_python3_9 py
 RESTRICT=!test? ( test )
 SLOT=0/7.0.0
 SRC_URI=https://openbabel.org/docs/dev/_static/babel130.png -> openbabel.png http://openbabel.org/OBTitle.jpg -> openbabel.jpg
-_eclasses_=cmake	3c38df051095289667b6f09ebd0cc149	desktop	c0d27bf73aa08ca05b663dbd31fbef28	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	git-r3	b9ac6f96d2a88edb5b351df634dc5e53	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	perl-functions	fea344a91ebf37efadf172c6a3de5a72	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	59dddabd6a41ab69723654916142f63b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wxwidgets	c09e9b94378cadaf6ef86ec1534c0fd6	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	desktop	c0d27bf73aa08ca05b663dbd31fbef28	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	git-r3	b9ac6f96d2a88edb5b351df634dc5e53	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	perl-functions	fea344a91ebf37efadf172c6a3de5a72	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wxwidgets	c09e9b94378cadaf6ef86ec1534c0fd6	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=e89db4909d6891cd751de30932b64030
diff --git a/metadata/md5-cache/sci-chemistry/pdbcat-1.3-r1 b/metadata/md5-cache/sci-chemistry/pdbcat-1.3-r1
index 63f2ad393c1d..04bd9990bc44 100644
--- a/metadata/md5-cache/sci-chemistry/pdbcat-1.3-r1
+++ b/metadata/md5-cache/sci-chemistry/pdbcat-1.3-r1
@@ -3,9 +3,10 @@ DEFINED_PHASES=compile configure install prepare test
 DESCRIPTION=Manipulate and process PDB files using tools such as Perl, awk, etc
 EAPI=8
 HOMEPAGE=http://www.ks.uiuc.edu/Development/MDTools/pdbcat/
+INHERIT=cmake
 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	3c38df051095289667b6f09ebd0cc149	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=468efdc0276a4b9606711e3ba7fc6d8f
diff --git a/metadata/md5-cache/sci-chemistry/pdbmat-3.89-r1 b/metadata/md5-cache/sci-chemistry/pdbmat-3.89-r1
index af08f82dd9e9..f1fa89eaec7a 100644
--- a/metadata/md5-cache/sci-chemistry/pdbmat-3.89-r1
+++ b/metadata/md5-cache/sci-chemistry/pdbmat-3.89-r1
@@ -4,11 +4,12 @@ DEPEND=virtual/fortran
 DESCRIPTION=Calculate Tirion's model from pdb structures
 EAPI=8
 HOMEPAGE=http://ecole.modelisation.free.fr/modes.html
+INHERIT=cmake fortran-2
 IUSE=examples
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 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	3c38df051095289667b6f09ebd0cc149	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=d9c289801412f2ea4102c59abe9d1df7
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 d19a9097ddd4..621057c74449 100644
--- a/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3
+++ b/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3
@@ -3,6 +3,7 @@ DEPEND=app-shells/tcsh virtual/fortran
 DESCRIPTION=Checks the stereochemical quality of a protein structure
 EAPI=6
 HOMEPAGE=https://www.ebi.ac.uk/thornton-srv/software/PROCHECK
+INHERIT=fortran-2 multilib toolchain-funcs versionator
 IUSE=doc
 KEYWORDS=amd64 x86 ~amd64-linux ~x86-linux
 LICENSE=procheck
@@ -10,5 +11,5 @@ 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	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	versionator	d3fb3ba33acc3bbbdc4d7970227c100d	wrapper	4a1902f969e5718126434fc35f3a0d9c
+_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	ltprune	97143780d341cc8d8f1d4c6187a36d29	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	versionator	d3fb3ba33acc3bbbdc4d7970227c100d	wrapper	4a1902f969e5718126434fc35f3a0d9c
 _md5_=b86e2c5d873fef674161fd10b7135120
diff --git a/metadata/md5-cache/sci-chemistry/propka-3.2.0 b/metadata/md5-cache/sci-chemistry/propka-3.2.0
index 44f836b809ba..2808a1fded70 100644
--- a/metadata/md5-cache/sci-chemistry/propka-3.2.0
+++ b/metadata/md5-cache/sci-chemistry/propka-3.2.0
@@ -3,6 +3,7 @@ DEFINED_PHASES=compile configure install prepare test
 DESCRIPTION=pKa-value prediction of ionizable groups in protein and protein-ligand complexes
 EAPI=7
 HOMEPAGE=https://github.com/jensengroup/propka
+INHERIT=distutils-r1
 IUSE=test python_targets_python3_8
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=LGPL-2.1
@@ -11,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 )
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=mirror://pypi/p/propka/propka-3.2.0.tar.gz
-_eclasses_=distutils-r1	779bc733c68a72273cfce64602bada1d	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	59dddabd6a41ab69723654916142f63b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _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 47ff8521e36f..e7e28913168d 100644
--- a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
+++ b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
@@ -11,5 +11,5 @@ RDEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint
 RESTRICT=test
 SLOT=0
 SRC_URI=mirror://sourceforge/psicode/psi-3.4.0.tar.gz
-_eclasses_=autotools	9724194ab651ce63fd9bc06e4e1410b4	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=ecd9eddd7cba15554c7599004f94761a
diff --git a/metadata/md5-cache/sci-chemistry/pymol-2.5.0 b/metadata/md5-cache/sci-chemistry/pymol-2.5.0
index 64f67e90ba7d..1e7e9faf7cdd 100644
--- a/metadata/md5-cache/sci-chemistry/pymol-2.5.0
+++ b/metadata/md5-cache/sci-chemistry/pymol-2.5.0
@@ -4,6 +4,7 @@ DEPEND=dev-libs/msgpack[cxx] dev-libs/mmtf-cpp dev-python/pyopengl[python_target
 DESCRIPTION=A Python-extensible molecular graphics system
 EAPI=7
 HOMEPAGE=https://www.pymol.org/
+INHERIT=desktop flag-o-matic xdg distutils-r1
 IUSE=+netcdf web python_targets_python3_8 python_targets_python3_9 python_targets_python3_10
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=PSF-2.2
@@ -12,5 +13,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 python_targe
 RESTRICT=mirror
 SLOT=0
 SRC_URI=https://dev.gentoo.org/~pacho/pymol/pymol-1.8.4.0.png.xz https://github.com/schrodinger/pymol-open-source/archive/v2.5.0.tar.gz -> pymol-2.5.0.tar.gz
-_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	distutils-r1	779bc733c68a72273cfce64602bada1d	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	59dddabd6a41ab69723654916142f63b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	distutils-r1	3b871cf4724e3abc9b4ff059289f0d45	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=7bb4d93e554e41f93f1e3959c541e38c
diff --git a/metadata/md5-cache/sci-chemistry/tinker-8.2.1 b/metadata/md5-cache/sci-chemistry/tinker-8.2.1
index 3422eb53df25..45fc2707340b 100644
--- a/metadata/md5-cache/sci-chemistry/tinker-8.2.1
+++ b/metadata/md5-cache/sci-chemistry/tinker-8.2.1
@@ -3,6 +3,7 @@ DEPEND=>=sci-libs/fftw-3.2.2-r1[fortran,threads] dev-libs/maloc !sys-apps/bar !d
 DESCRIPTION=Molecular modeling package that includes force fields, such as AMBER and CHARMM
 EAPI=6
 HOMEPAGE=http://dasher.wustl.edu/tinker/
+INHERIT=flag-o-matic fortran-2 java-pkg-opt-2 toolchain-funcs
 IUSE=examples java
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=Tinker
@@ -10,5 +11,5 @@ RDEPEND=>=sci-libs/fftw-3.2.2-r1[fortran,threads] dev-libs/maloc !sys-apps/bar !
 RESTRICT=mirror
 SLOT=0
 SRC_URI=http://dasher.wustl.edu/tinker/downloads/tinker-8.2.1.tar.gz
-_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	eapi7-ver	1a0a60ad07c8b32d2faba2d085dc0f24	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	java-pkg-opt-2	a71433e535af8faae0c0f6c861a32054	java-utils-2	92b5a4d196abffe2dbe3bdc1cf4ef2ae	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	versionator	d3fb3ba33acc3bbbdc4d7970227c100d	wrapper	4a1902f969e5718126434fc35f3a0d9c
+_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	eapi7-ver	1a0a60ad07c8b32d2faba2d085dc0f24	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	java-pkg-opt-2	a71433e535af8faae0c0f6c861a32054	java-utils-2	e38ea02d8ed864a74078ecf46aa06f30	ltprune	97143780d341cc8d8f1d4c6187a36d29	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	versionator	d3fb3ba33acc3bbbdc4d7970227c100d	wrapper	4a1902f969e5718126434fc35f3a0d9c
 _md5_=fb598b8d929f5e0c789410edc0a98c00
diff --git a/metadata/md5-cache/sci-chemistry/tm-align-20150914-r1 b/metadata/md5-cache/sci-chemistry/tm-align-20150914-r1
index 52cf4f6305af..2b439a835413 100644
--- a/metadata/md5-cache/sci-chemistry/tm-align-20150914-r1
+++ b/metadata/md5-cache/sci-chemistry/tm-align-20150914-r1
@@ -4,11 +4,12 @@ DEPEND=virtual/fortran
 DESCRIPTION=Quick & Accurate Structural Alignment
 EAPI=8
 HOMEPAGE=https://zhanggroup.org/TM-align/
+INHERIT=cmake flag-o-matic fortran-2
 IUSE=custom-cflags
 KEYWORDS=amd64 ~ppc ppc64 x86 ~amd64-linux ~x86-linux
 LICENSE=tm-align
 RDEPEND=virtual/fortran
 SLOT=0
 SRC_URI=http://zhanglab.ccmb.med.umich.edu/TM-align/TMtools20150914.tar.gz
-_eclasses_=cmake	3c38df051095289667b6f09ebd0cc149	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=c0efb6c6f33b081376d1b36ca966aff2
diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha51 b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha51
index 243b6daa7af8..56b174c8a35a 100644
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha51
+++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha51
@@ -4,6 +4,7 @@ DEPEND=python_single_target_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) py
 DESCRIPTION=Visual Molecular Dynamics
 EAPI=7
 HOMEPAGE=http://www.ks.uiuc.edu/Research/vmd/
+INHERIT=cuda desktop flag-o-matic prefix python-single-r1 toolchain-funcs xdg
 IUSE=cuda gromacs msms povray sqlite tachyon xinerama python_single_target_python3_8 python_single_target_python3_9
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=vmd
@@ -12,5 +13,5 @@ REQUIRED_USE=^^ ( python_single_target_python3_8 python_single_target_python3_9
 RESTRICT=fetch
 SLOT=0
 SRC_URI=vmd-1.9.4a51.src.tar.gz https://dev.gentoo.org/~pacho/vmd/vmd-1.9.4_alpha51-gentoo-patches.tar.xz
-_eclasses_=cuda	15edbf8fd9df209322f42c06ecf59a96	desktop	c0d27bf73aa08ca05b663dbd31fbef28	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	prefix	eab3c99d77fe00506c109c8a736186f7	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	59dddabd6a41ab69723654916142f63b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cuda	15edbf8fd9df209322f42c06ecf59a96	desktop	c0d27bf73aa08ca05b663dbd31fbef28	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	prefix	eab3c99d77fe00506c109c8a736186f7	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	5dc84801daa87406aafaf535cb947a64	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=8b2cc7a2bd011a6f3854147562919701
diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha55 b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha55
index 827b91e917a1..ab879bc04a84 100644
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha55
+++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha55
@@ -4,6 +4,7 @@ DEPEND=python_single_target_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) py
 DESCRIPTION=Visual Molecular Dynamics
 EAPI=8
 HOMEPAGE=http://www.ks.uiuc.edu/Research/vmd/
+INHERIT=cuda desktop flag-o-matic prefix python-single-r1 toolchain-funcs xdg
 IUSE=cuda gromacs msms povray sqlite tachyon xinerama python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=vmd
@@ -12,5 +13,5 @@ REQUIRED_USE=^^ ( python_single_target_python3_8 python_single_target_python3_9
 RESTRICT=fetch
 SLOT=0
 SRC_URI=vmd-1.9.4a55.src.tar.gz fetch+https://dev.gentoo.org/~pacho/vmd/vmd-1.9.4_alpha51-gentoo-patches.tar.xz
-_eclasses_=cuda	15edbf8fd9df209322f42c06ecf59a96	desktop	c0d27bf73aa08ca05b663dbd31fbef28	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	prefix	eab3c99d77fe00506c109c8a736186f7	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	59dddabd6a41ab69723654916142f63b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cuda	15edbf8fd9df209322f42c06ecf59a96	desktop	c0d27bf73aa08ca05b663dbd31fbef28	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	prefix	eab3c99d77fe00506c109c8a736186f7	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=7115cb90c54b213ea4909d2b77d0f2a1
diff --git a/metadata/md5-cache/sci-chemistry/votca-2022 b/metadata/md5-cache/sci-chemistry/votca-2022
index 984564856db2..73f771d9b7f4 100644
--- a/metadata/md5-cache/sci-chemistry/votca-2022
+++ b/metadata/md5-cache/sci-chemistry/votca-2022
@@ -4,6 +4,7 @@ DEPEND=!sci-libs/votca-tools !sci-chemistry/votca-csg !sci-chemistry/votca-xtp p
 DESCRIPTION=Versatile Object-oriented Toolkit for Coarse-graining Applications
 EAPI=7
 HOMEPAGE=https://www.votca.org/
+INHERIT=bash-completion-r1 cmake python-single-r1
 IUSE=+gromacs test python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10
 KEYWORDS=~amd64 ~x86 ~amd64-linux
 LICENSE=Apache-2.0
@@ -12,5 +13,5 @@ REQUIRED_USE=^^ ( python_single_target_python3_8 python_single_target_python3_9
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=https://github.com/votca/votca/archive/v2022.tar.gz -> votca-2022.tar.gz
-_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	3c38df051095289667b6f09ebd0cc149	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	59dddabd6a41ab69723654916142f63b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	90e2b29417d53718328f3a95227137a0	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	5dc84801daa87406aafaf535cb947a64	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=fa681690dc7c4904899bd6807e2ca434
diff --git a/metadata/md5-cache/sci-chemistry/votca-9999 b/metadata/md5-cache/sci-chemistry/votca-9999
index e32611d9a65b..057de4e7e045 100644
--- a/metadata/md5-cache/sci-chemistry/votca-9999
+++ b/metadata/md5-cache/sci-chemistry/votca-9999
@@ -4,6 +4,7 @@ DEPEND=!sci-libs/votca-tools !sci-chemistry/votca-csg !sci-chemistry/votca-xtp p
 DESCRIPTION=Versatile Object-oriented Toolkit for Coarse-graining Applications
 EAPI=7
 HOMEPAGE=https://www.votca.org/
+INHERIT=bash-completion-r1 cmake python-single-r1 git-r3
 IUSE=+gromacs test python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10
 LICENSE=Apache-2.0
 PROPERTIES=live
@@ -11,5 +12,5 @@ RDEPEND=!sci-libs/votca-tools !sci-chemistry/votca-csg !sci-chemistry/votca-xtp
 REQUIRED_USE=^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 )
 RESTRICT=!test? ( test )
 SLOT=0
-_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	3c38df051095289667b6f09ebd0cc149	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	git-r3	b9ac6f96d2a88edb5b351df634dc5e53	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	59dddabd6a41ab69723654916142f63b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	90e2b29417d53718328f3a95227137a0	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	git-r3	b9ac6f96d2a88edb5b351df634dc5e53	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	5dc84801daa87406aafaf535cb947a64	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=fa681690dc7c4904899bd6807e2ca434
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.6.4 b/metadata/md5-cache/sci-chemistry/votca-csg-1.6.4
index 780a7bbeb947..607f734ec556 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-1.6.4
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.6.4
@@ -4,6 +4,7 @@ DEPEND=app-shells/bash:* >=dev-cpp/eigen-3.3 dev-lang/perl ~sci-libs/votca-tools
 DESCRIPTION=Votca coarse-graining engine
 EAPI=7
 HOMEPAGE=https://www.votca.org/
+INHERIT=bash-completion-r1 cmake
 IUSE=doc examples extras +gromacs hdf5
 KEYWORDS=amd64 x86 ~amd64-linux
 LICENSE=Apache-2.0
@@ -11,5 +12,5 @@ PDEPEND=extras? ( ~sci-chemistry/votca-csgapps-1.6.4 )
 RDEPEND=app-shells/bash:* >=dev-cpp/eigen-3.3 dev-lang/perl ~sci-libs/votca-tools-1.6.4 gromacs? ( sci-chemistry/gromacs:=[gmxapi-legacy(+)] ) hdf5? ( sci-libs/hdf5 )
 SLOT=0
 SRC_URI=https://github.com/votca/csg/archive/v1.6.4.tar.gz -> votca-csg-1.6.4.tar.gz doc? ( https://github.com/votca/csg-manual/releases/download/v1.6.4/votca-csg-manual-1.6.4.pdf ) examples? ( https://github.com/votca/csg-tutorials/archive/v1.6.4.tar.gz -> votca-csg-tutorials-1.6.4.tar.gz )
-_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	3c38df051095289667b6f09ebd0cc149	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	90e2b29417d53718328f3a95227137a0	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=2f329cc3dd7168728e805eec9f7a32bf
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-2021.2 b/metadata/md5-cache/sci-chemistry/votca-csg-2021.2
index a061bf462416..31676ae2cac8 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-2021.2
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-2021.2
@@ -4,6 +4,7 @@ DEPEND=app-shells/bash:* >=dev-cpp/eigen-3.3 dev-lang/perl ~sci-libs/votca-tools
 DESCRIPTION=Votca coarse-graining engine
 EAPI=7
 HOMEPAGE=https://www.votca.org/
+INHERIT=bash-completion-r1 cmake
 IUSE=examples extras +gromacs hdf5 test
 KEYWORDS=~amd64 ~x86 ~amd64-linux
 LICENSE=Apache-2.0
@@ -11,5 +12,5 @@ RDEPEND=app-shells/bash:* >=dev-cpp/eigen-3.3 dev-lang/perl ~sci-libs/votca-tool
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=https://github.com/votca/csg/archive/v2021.2.tar.gz -> votca-csg-2021.2.tar.gz examples? ( https://github.com/votca/csg-tutorials/archive/v2021.2.tar.gz -> votca-csg-tutorials-2021.2.tar.gz )
-_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	3c38df051095289667b6f09ebd0cc149	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	90e2b29417d53718328f3a95227137a0	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=aa61163ebdebfc006a4183a3cbae6c68
diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.4 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.4
index f4256ab4faee..3a6901145e5a 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.4
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.4
@@ -4,10 +4,11 @@ DEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.6.4
 DESCRIPTION=Extra applications for votca-csg
 EAPI=7
 HOMEPAGE=https://www.votca.org/
+INHERIT=cmake
 KEYWORDS=amd64 x86 ~amd64-linux
 LICENSE=Apache-2.0
 RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.6.4
 SLOT=0
 SRC_URI=https://github.com/votca/csgapps/archive/v1.6.4.tar.gz -> votca-csgapps-1.6.4.tar.gz
-_eclasses_=cmake	3c38df051095289667b6f09ebd0cc149	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=05cbd3b8f122302c77953bfa3452c293
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.4 b/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.4
index 5bd3d953ed85..796df60cdf6f 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.4
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.4
@@ -4,10 +4,11 @@ DEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.6.4 sci-libs/hdf5[cxx] sci
 DESCRIPTION=Votca excitation and charge properties module
 EAPI=7
 HOMEPAGE=https://www.votca.org/
+INHERIT=bash-completion-r1 cmake
 KEYWORDS=amd64 x86 ~amd64-linux
 LICENSE=Apache-2.0
 RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.6.4 sci-libs/hdf5[cxx] sci-libs/libxc ~sci-libs/votca-tools-1.6.4
 SLOT=0
 SRC_URI=https://github.com/votca/xtp/archive/v1.6.4.tar.gz -> votca-xtp-1.6.4.tar.gz
-_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	3c38df051095289667b6f09ebd0cc149	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	90e2b29417d53718328f3a95227137a0	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=2748df7df0e3b59bd0a842fe11ca3f68
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-2021.2 b/metadata/md5-cache/sci-chemistry/votca-xtp-2021.2
index 6becdf8f0e0f..e32f2617bdb3 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-2021.2
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-2021.2
@@ -4,6 +4,7 @@ DEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-2021.2 sci-libs/hdf5[cxx] sc
 DESCRIPTION=Votca excitation and charge properties module
 EAPI=7
 HOMEPAGE=https://www.votca.org/
+INHERIT=bash-completion-r1 cmake
 IUSE=test
 KEYWORDS=~amd64 ~x86 ~amd64-linux
 LICENSE=Apache-2.0
@@ -11,5 +12,5 @@ RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-2021.2 sci-libs/hdf5[cxx] s
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=https://github.com/votca/xtp/archive/v2021.2.tar.gz -> votca-xtp-2021.2.tar.gz
-_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	3c38df051095289667b6f09ebd0cc149	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	fef481272d4a8e136a7d8a0fb1329384	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	90e2b29417d53718328f3a95227137a0	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=8263546cfc693f6fe224a55c0a16dafd
diff --git a/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1 b/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
index 1cddfe82ecbe..a4090f781369 100644
--- a/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
+++ b/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
@@ -9,5 +9,5 @@ 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	9724194ab651ce63fd9bc06e4e1410b4	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	wxwidgets	c09e9b94378cadaf6ef86ec1534c0fd6
+_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c	wxwidgets	c09e9b94378cadaf6ef86ec1534c0fd6
 _md5_=79066879c49f635ae7f6925ca500e74a
author	V3n3RiX <venerix@koprulu.sector>	2022-05-12 16:42:50 +0300
committer	V3n3RiX <venerix@koprulu.sector>	2022-05-12 16:42:50 +0300
commit	752d6256e5204b958b0ef7905675a940b5e9172f (patch)
tree	330d16e6362a49cbed8875a777fe641a43376cd3 /metadata/md5-cache/sci-chemistry
parent	0c100b7dd2b30e75b799d806df4ef899fd98e1ea (diff)