gentoo resync : 29.12.2022

author: V3n3RiX <venerix@koprulu.sector> 2022-06-29 12:04:12 +0100
committer: V3n3RiX <venerix@koprulu.sector> 2022-06-29 12:04:12 +0100
commit: 0f558761aa2dee1017b4751e4017205e015a9560 (patch)
tree: 037df795519468a25d9362b4e95cdaeb84eb1cf9 /metadata/md5-cache/sci-chemistry
parent: 752d6256e5204b958b0ef7905675a940b5e9172f (diff)
83 files changed, 213 insertions, 180 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 6f9b3bf93fe3..aa07e2e1b5c7 100644
--- a/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0-r1
+++ b/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0-r1
@@ -12,5 +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	3b871cf4724e3abc9b4ff059289f0d45	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-snapshot	19dc666868420457132a7514d4621476
+_eclasses_=distutils-r1	10a93585889c3ca7651cbcd2ee831e47	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	e2883e4f04f0503cdf7f2954e2bf5e15	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 09a34f11b956..ec14a524f234 100644
--- a/metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.0
+++ b/metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.0
@@ -12,5 +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	3b871cf4724e3abc9b4ff059289f0d45	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	10a93585889c3ca7651cbcd2ee831e47	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	e2883e4f04f0503cdf7f2954e2bf5e15	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _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 0ecddb436e99..692d4b9a8277 100644
--- a/metadata/md5-cache/sci-chemistry/MDAnalysis-2.0.0
+++ b/metadata/md5-cache/sci-chemistry/MDAnalysis-2.0.0
@@ -12,5 +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	3b871cf4724e3abc9b4ff059289f0d45	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	10a93585889c3ca7651cbcd2ee831e47	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	e2883e4f04f0503cdf7f2954e2bf5e15	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=ee1c9d9dd59c78af672cdcd2522e7f83
diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index ad68d1a1d73e..0182a7bf2308 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 fdeb1fef9c70..3b5e530c8a86 100644
--- a/metadata/md5-cache/sci-chemistry/ParmEd-3.4.3
+++ b/metadata/md5-cache/sci-chemistry/ParmEd-3.4.3
@@ -12,5 +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	3b871cf4724e3abc9b4ff059289f0d45	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	10a93585889c3ca7651cbcd2ee831e47	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	e2883e4f04f0503cdf7f2954e2bf5e15	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _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 e4e72951920b..e0f75534bf70 100644
--- a/metadata/md5-cache/sci-chemistry/aqua-3.2-r3
+++ b/metadata/md5-cache/sci-chemistry/aqua-3.2-r3
@@ -11,5 +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	97143780d341cc8d8f1d4c6187a36d29	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	wrapper	4a1902f969e5718126434fc35f3a0d9c
+_eclasses_=desktop	22952d8f27cac191d75529d4c38e6bfa	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	28f0f3c0226306ec5f49e13bf851f171	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	ltprune	97143780d341cc8d8f1d4c6187a36d29	multilib	4fbbbc98f236f1b43acd99476bc3cd85	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 53bfc10857d9..58389c81c528 100644
--- a/metadata/md5-cache/sci-chemistry/autodock-4.2.6
+++ b/metadata/md5-cache/sci-chemistry/autodock-4.2.6
@@ -3,10 +3,11 @@ DEFINED_PHASES=compile configure install postinst prepare
 DESCRIPTION=A suite of automated docking tools
 EAPI=7
 HOMEPAGE=http://autodock.scripps.edu/
+INHERIT=autotools readme.gentoo-r1
 IUSE=examples openmp
 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	b46e8992a8126c894fbdc8084fc040c4	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=autotools	136117fb43a9bf5598530e9cc642f710	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4fbbbc98f236f1b43acd99476bc3cd85	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=d7668bb3320103bf68b0e5508795e623
diff --git a/metadata/md5-cache/sci-chemistry/autodock_vina-1.1.2-r1 b/metadata/md5-cache/sci-chemistry/autodock_vina-1.1.2-r1
index 8a88bfe9034c..5dce03a721ee 100644
--- a/metadata/md5-cache/sci-chemistry/autodock_vina-1.1.2-r1
+++ b/metadata/md5-cache/sci-chemistry/autodock_vina-1.1.2-r1
@@ -3,11 +3,12 @@ DEPEND=dev-libs/boost:=[threads(+)]
 DESCRIPTION=Program for drug discovery, molecular docking and virtual screening
 EAPI=7
 HOMEPAGE=http://vina.scripps.edu/
+INHERIT=flag-o-matic toolchain-funcs
 IUSE=debug
 KEYWORDS=amd64 x86
 LICENSE=Apache-2.0
 RDEPEND=dev-libs/boost:=[threads(+)]
 SLOT=0
 SRC_URI=http://vina.scripps.edu/download/autodock_vina_1_1_2.tgz
-_eclasses_=edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c
+_eclasses_=edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multilib	4fbbbc98f236f1b43acd99476bc3cd85	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	wrapper	4a1902f969e5718126434fc35f3a0d9c
 _md5_=bf9f0ccb6ff91d9c5e39926a82a79331
diff --git a/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1 b/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1
index 2fdf68e20679..e3217aec1e08 100644
--- a/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1
+++ b/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1
@@ -1,4 +1,4 @@
-BDEPEND=doc? ( app-doc/doxygen media-gfx/graphviz ) dev-util/ninja >=dev-util/cmake-3.20.5
+BDEPEND=doc? ( app-doc/doxygen media-gfx/graphviz ) >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
 DEFINED_PHASES=compile configure install postinst postrm preinst prepare test unpack
 DEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolibs-1.95.1[qt5,vtk?] sci-libs/hdf5:= rpc? ( sci-chemistry/molequeue ) dev-cpp/eigen:3 test? ( dev-qt/qttest:5 )
 DESCRIPTION=Advanced molecule editor and visualizer 2
@@ -12,5 +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	90e2b29417d53718328f3a95227137a0	desktop	c0d27bf73aa08ca05b663dbd31fbef28	docs	8ed2a8a28ff109e7a3582c9abb7fe327	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	44afbf15c35884f7c840470f1cf05d0d	desktop	22952d8f27cac191d75529d4c38e6bfa	docs	8ed2a8a28ff109e7a3582c9abb7fe327	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 9e40661bfaaf..e1f47dca84e9 100644
--- a/metadata/md5-cache/sci-chemistry/chemex-2021.4.0_p6
+++ b/metadata/md5-cache/sci-chemistry/chemex-2021.4.0_p6
@@ -13,5 +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	3b871cf4724e3abc9b4ff059289f0d45	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	10a93585889c3ca7651cbcd2ee831e47	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _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 514a24620f77..f5290925e011 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
@@ -4,10 +4,11 @@ DEPEND=x11-misc/shared-mime-info dev-util/desktop-file-utils x11-misc/shared-mim
 DESCRIPTION=A collection of data files to add support for chemical MIME types
 EAPI=7
 HOMEPAGE=https://github.com/dleidert/chemical-mime
+INHERIT=autotools xdg
 KEYWORDS=amd64 arm arm64 x86
 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	b46e8992a8126c894fbdc8084fc040c4	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=autotools	136117fb43a9bf5598530e9cc642f710	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 b2a35aee56fc..51bd740bd32f 100644
--- a/metadata/md5-cache/sci-chemistry/chemtool-1.6.14
+++ b/metadata/md5-cache/sci-chemistry/chemtool-1.6.14
@@ -4,11 +4,12 @@ DEPEND=dev-libs/glib:2 media-gfx/transfig x11-libs/gtk+:2 x11-libs/libX11 x11-li
 DESCRIPTION=A GTK program for drawing organic molecules
 EAPI=7
 HOMEPAGE=http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
+INHERIT=autotools desktop
 IUSE=emf gnome nls
 KEYWORDS=~amd64 ~ppc ~x86
 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	b46e8992a8126c894fbdc8084fc040c4	desktop	c0d27bf73aa08ca05b663dbd31fbef28	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=autotools	136117fb43a9bf5598530e9cc642f710	desktop	22952d8f27cac191d75529d4c38e6bfa	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=ec2a33e3b596e37ff37f7d67c3756378
diff --git a/metadata/md5-cache/sci-chemistry/cluster-1.3.081231-r1 b/metadata/md5-cache/sci-chemistry/cluster-1.3.081231-r1
index 1573e8bba6b9..2f40f6a18e7a 100644
--- a/metadata/md5-cache/sci-chemistry/cluster-1.3.081231-r1
+++ b/metadata/md5-cache/sci-chemistry/cluster-1.3.081231-r1
@@ -2,9 +2,10 @@ DEFINED_PHASES=configure install
 DESCRIPTION=Build lists of collections of interacting items
 EAPI=8
 HOMEPAGE=http://kinemage.biochem.duke.edu/software/index.php
+INHERIT=toolchain-funcs
 KEYWORDS=amd64 x86 ~amd64-linux ~x86-linux
 LICENSE=richardson
 SLOT=0
 SRC_URI=http://kinemage.biochem.duke.edu/downloads/software/cluster/cluster.1.3.081231.src.tgz
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=268abf9ec98b541a31b65182ab2e3413
diff --git a/metadata/md5-cache/sci-chemistry/dssp-2.2.1-r3 b/metadata/md5-cache/sci-chemistry/dssp-2.2.1-r3
index b831043564ad..fc87ccfd472b 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-2.2.1-r3
+++ b/metadata/md5-cache/sci-chemistry/dssp-2.2.1-r3
@@ -3,10 +3,11 @@ DEPEND=dev-libs/boost:=[bzip2,zlib,threads(+)]
 DESCRIPTION=The protein secondary structure standard
 EAPI=8
 HOMEPAGE=https://swift.cmbi.umcn.nl/gv/dssp/
+INHERIT=toolchain-funcs
 KEYWORDS=amd64 x86 ~amd64-linux ~x86-linux
 LICENSE=Boost-1.0
 RDEPEND=dev-libs/boost:=[bzip2,zlib,threads(+)]
 SLOT=0
 SRC_URI=ftp://ftp.cmbi.ru.nl/pub/molbio/software/dssp-2/dssp-2.2.1.tgz
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=5bb33f61f022116b4634830d56bd86c4
diff --git a/metadata/md5-cache/sci-chemistry/dssp-3.0.11 b/metadata/md5-cache/sci-chemistry/dssp-3.0.11
index 881137e2c29e..ecc650bd45e0 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-3.0.11
+++ b/metadata/md5-cache/sci-chemistry/dssp-3.0.11
@@ -4,11 +4,12 @@ DEPEND=dev-lang/perl:= dev-libs/boost:=[bzip2,zlib,threads(+)]
 DESCRIPTION=The protein secondary structure standard
 EAPI=8
 HOMEPAGE=https://swift.cmbi.umcn.nl/gv/dssp/ https://github.com/cmbi/hssp
-KEYWORDS=amd64 x86 ~amd64-linux ~x86-linux
+INHERIT=autotools
+KEYWORDS=amd64 ~arm x86 ~amd64-linux ~x86-linux
 LICENSE=Boost-1.0
 RDEPEND=dev-lang/perl:= dev-libs/boost:=[bzip2,zlib,threads(+)]
 RESTRICT=test
 SLOT=0
 SRC_URI=https://github.com/cmbi/hssp/archive/refs/tags/3.0.11.tar.gz -> dssp-3.0.11.tar.gz
-_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
-_md5_=071f40b480ad765fe47bc4f558fd2362
+_eclasses_=autotools	136117fb43a9bf5598530e9cc642f710	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
+_md5_=f535021b5e3b17c0bd4f569e0b854d2a
diff --git a/metadata/md5-cache/sci-chemistry/dssp-4.0.3 b/metadata/md5-cache/sci-chemistry/dssp-4.0.3
index b9f35295e534..d40727e3cefa 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-4.0.3
+++ b/metadata/md5-cache/sci-chemistry/dssp-4.0.3
@@ -1,4 +1,4 @@
-BDEPEND=>=dev-libs/boost-1.70.0:=[zlib,threads(+)] >=sci-libs/libcifpp-2.0.0 dev-util/ninja >=dev-util/cmake-3.20.5
+BDEPEND=>=dev-libs/boost-1.70.0:=[zlib,threads(+)] >=sci-libs/libcifpp-2.0.0 >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
 DEFINED_PHASES=compile configure install postinst prepare test
 DESCRIPTION=The protein secondary structure standard
 EAPI=7
@@ -9,5 +9,5 @@ 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	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
+_eclasses_=cmake	44afbf15c35884f7c840470f1cf05d0d	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 5d793f78336f..236bb8d0f4f5 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-4.0.4
+++ b/metadata/md5-cache/sci-chemistry/dssp-4.0.4
@@ -1,4 +1,4 @@
-BDEPEND=>=dev-libs/boost-1.70.0:=[zlib,threads(+)] >=sci-libs/libcifpp-2.0.0 dev-util/ninja >=dev-util/cmake-3.20.5
+BDEPEND=>=dev-libs/boost-1.70.0:=[zlib,threads(+)] >=sci-libs/libcifpp-2.0.0 >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
 DEFINED_PHASES=compile configure install postinst prepare test
 DESCRIPTION=The protein secondary structure standard
 EAPI=8
@@ -9,5 +9,5 @@ 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	90e2b29417d53718328f3a95227137a0	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	44afbf15c35884f7c840470f1cf05d0d	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=537f12b4c6b2e521f1b09d169e7640ad
diff --git a/metadata/md5-cache/sci-chemistry/easychem-0.6-r1 b/metadata/md5-cache/sci-chemistry/easychem-0.6-r1
index 4a30ccccff21..1b75c14a7e5f 100644
--- a/metadata/md5-cache/sci-chemistry/easychem-0.6-r1
+++ b/metadata/md5-cache/sci-chemistry/easychem-0.6-r1
@@ -4,10 +4,11 @@ DEPEND=app-text/ghostscript-gpl media-gfx/pstoedit x11-libs/gtk+:2
 DESCRIPTION=Chemical structure drawing program - focused on presentation
 EAPI=8
 HOMEPAGE=http://easychem.sourceforge.net/
+INHERIT=toolchain-funcs
 KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux
 LICENSE=GPL-2
 RDEPEND=app-text/ghostscript-gpl media-gfx/pstoedit x11-libs/gtk+:2
 SLOT=0
 SRC_URI=mirror://sourceforge/easychem/easychem-0.6.tar.gz
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=1ea10a60ef6dccb3f0be1851d5a6c92b
diff --git a/metadata/md5-cache/sci-chemistry/elem-1.0.3-r2 b/metadata/md5-cache/sci-chemistry/elem-1.0.3-r2
index 324540381de7..c8ce04100497 100644
--- a/metadata/md5-cache/sci-chemistry/elem-1.0.3-r2
+++ b/metadata/md5-cache/sci-chemistry/elem-1.0.3-r2
@@ -3,10 +3,11 @@ DEPEND=x11-libs/xforms
 DESCRIPTION=periodic table of the elements
 EAPI=6
 HOMEPAGE=http://elem.sourceforge.net/
+INHERIT=toolchain-funcs
 KEYWORDS=amd64 sparc x86
 LICENSE=GPL-2
 RDEPEND=x11-libs/xforms
 SLOT=0
 SRC_URI=mirror://sourceforge/elem/elem-src-1.0.3-Linux.tgz
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=3d04f4bb12447f29a2873239829212ee
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 9c592992e234..585e1481456a 100644
--- a/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
+++ b/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
@@ -4,11 +4,12 @@ DEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2 dev-util/desktop-file-utils x11-misc/s
 DESCRIPTION=Periodic table viewer with detailed information on the chemical elements
 EAPI=7
 HOMEPAGE=https://github.com/ginggs/gelemental/
+INHERIT=autotools flag-o-matic xdg
 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/v2.0.0.tar.gz -> gelemental-2.0.0.tar.gz
-_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
+_eclasses_=autotools	136117fb43a9bf5598530e9cc642f710	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4fbbbc98f236f1b43acd99476bc3cd85	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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
index 7d3d38e6f509..15da7c30a441 100644
--- a/metadata/md5-cache/sci-chemistry/gelemental-2.0.1
+++ b/metadata/md5-cache/sci-chemistry/gelemental-2.0.1
@@ -4,11 +4,12 @@ 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/
+INHERIT=autotools flag-o-matic xdg
 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
+_eclasses_=autotools	136117fb43a9bf5598530e9cc642f710	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 a8cd8d7dc774..1fecb232a608 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
@@ -4,11 +4,12 @@ DEPEND=>=dev-libs/glib-2.36.0:2 >=dev-libs/libxml2-2.4.16:2 >=gnome-extra/libgsf
 DESCRIPTION=Programs and library containing GTK widgets and C++ classes related to chemistry
 EAPI=8
 HOMEPAGE=http://gchemutils.nongnu.org/
+INHERIT=autotools flag-o-matic xdg
 IUSE=gnumeric
 KEYWORDS=~amd64 ~x86
 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
-_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=autotools	136117fb43a9bf5598530e9cc642f710	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=770de380949ddaa796a1987950af22ea
diff --git a/metadata/md5-cache/sci-chemistry/gperiodic-3.0.3 b/metadata/md5-cache/sci-chemistry/gperiodic-3.0.3
index abd1217c9c22..203ae79473d9 100644
--- a/metadata/md5-cache/sci-chemistry/gperiodic-3.0.3
+++ b/metadata/md5-cache/sci-chemistry/gperiodic-3.0.3
@@ -4,11 +4,12 @@ DEPEND=sys-libs/ncurses:0 x11-libs/gtk+:2 x11-libs/cairo[X]
 DESCRIPTION=Periodic table application for Linux
 EAPI=7
 HOMEPAGE=https://sourceforge.net/projects/gperiodic/
+INHERIT=toolchain-funcs xdg-utils
 IUSE=nls
 KEYWORDS=amd64 x86
 LICENSE=GPL-2
 RDEPEND=sys-libs/ncurses:0 x11-libs/gtk+:2 x11-libs/cairo[X]
 SLOT=0
 SRC_URI=https://downloads.sourceforge.net/project/gperiodic/gperiodic-3.0.3.tar.gz
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=b6e7f6ff9487568ca79b429e8cd88deb
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1
index 3f9f5984db02..499f9fee3bc2 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1
@@ -1,5 +1,5 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( <sys-apps/hwloc-2:= ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.20.5
-DEFINED_PHASES=compile configure install postinst prepare pretend test
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( <sys-apps/hwloc-2:= ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
+DEFINED_PHASES=compile configure install postinst prepare pretend setup test
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
@@ -12,5 +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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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r1
index 092e2f42e45a..b6a1d6d09f3f 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r1
@@ -1,5 +1,5 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit:= ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.20.5
-DEFINED_PHASES=compile configure install postinst prepare pretend test
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit:= ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
+DEFINED_PHASES=compile configure install postinst prepare pretend setup test
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
@@ -12,5 +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 f434c7cf42bc..d2b3d9b15f09 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2
@@ -1,5 +1,5 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit:= ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.20.5
-DEFINED_PHASES=compile configure install postinst prepare pretend test
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit:= ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
+DEFINED_PHASES=compile configure install postinst prepare pretend setup test
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
 HOMEPAGE=http://www.gromacs.org/
@@ -12,5 +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 edf24c216ac6..f3fdfa278994 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.4-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.4-r1
@@ -1,4 +1,4 @@
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+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit:= ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_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 ) virtual/pkgconfig 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(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) >=dev-util/ninja-1.8.2 >=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 )
 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -12,5 +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 ebb0ab123b9a..b2617c390400 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.7
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.7
@@ -1,4 +1,4 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit:= ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_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 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 )
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit:= ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_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 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-1.8.2 >=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
@@ -12,5 +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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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.3-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2021.3-r1
index daa153f30607..81b5cf580444 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.3-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.3-r1
@@ -1,4 +1,4 @@
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+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit:= ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_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 ) virtual/pkgconfig 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(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) >=dev-util/ninja-1.8.2 >=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 )
 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=8
@@ -12,5 +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 7d523a034f98..3752c07f7895 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.5
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.5
@@ -1,4 +1,4 @@
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+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[profiler] ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit:= ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_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 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-1.8.2 >=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
@@ -12,5 +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 f9fc9d1c906e..74061f87bc2b 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
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 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=8
@@ -11,5 +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 6acad4f8d61f..e8e8d6ede5bb 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2022
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2022
@@ -1,4 +1,4 @@
-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 )
+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-1.8.2 >=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
@@ -12,5 +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	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
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	44afbf15c35884f7c840470f1cf05d0d	cuda	15edbf8fd9df209322f42c06ecf59a96	distutils-r1	10a93585889c3ca7651cbcd2ee831e47	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_md5_=e88acab346259c04a503d0f12143bd45
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2022.1 b/metadata/md5-cache/sci-chemistry/gromacs-2022.1
index 11952eeb02c0..e09b0655b15d 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2022.1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2022.1
@@ -1,16 +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 )
+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-1.8.2 >=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
+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 )
 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
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	44afbf15c35884f7c840470f1cf05d0d	cuda	15edbf8fd9df209322f42c06ecf59a96	distutils-r1	10a93585889c3ca7651cbcd2ee831e47	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_md5_=342b88558e2272cae9c832677150495e
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2022.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2022.9999
index d7c549c4d523..92825d087b5a 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2022.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2022.9999
@@ -1,4 +1,4 @@
-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 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 ) >=dev-vcs/git-1.8.2.1[curl]
+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 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-1.8.2 >=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 ) >=dev-vcs/git-1.8.2.1[curl]
 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=8
@@ -11,5 +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	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
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	44afbf15c35884f7c840470f1cf05d0d	cuda	15edbf8fd9df209322f42c06ecf59a96	distutils-r1	10a93585889c3ca7651cbcd2ee831e47	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	git-r3	b9ac6f96d2a88edb5b351df634dc5e53	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_md5_=3699f1eb5ff87fdea0c92b879c368afe
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999
index 17cbb01448c8..ff623c3b2bc5 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-9999
@@ -1,4 +1,4 @@
-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 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 ) >=dev-vcs/git-1.8.2.1[curl]
+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 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-1.8.2 >=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 ) >=dev-vcs/git-1.8.2.1[curl]
 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=8
@@ -11,5 +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	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
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	44afbf15c35884f7c840470f1cf05d0d	cuda	15edbf8fd9df209322f42c06ecf59a96	distutils-r1	10a93585889c3ca7651cbcd2ee831e47	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	git-r3	b9ac6f96d2a88edb5b351df634dc5e53	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	readme.gentoo-r1	b776ad4b42f564c406a95c41ccb42c55	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_md5_=3699f1eb5ff87fdea0c92b879c368afe
diff --git a/metadata/md5-cache/sci-chemistry/ksdssp-040728-r1 b/metadata/md5-cache/sci-chemistry/ksdssp-040728-r1
index 9ab1382c0cd4..e3ff9173771b 100644
--- a/metadata/md5-cache/sci-chemistry/ksdssp-040728-r1
+++ b/metadata/md5-cache/sci-chemistry/ksdssp-040728-r1
@@ -4,10 +4,11 @@ DEPEND=sci-libs/libpdb++
 DESCRIPTION=An open source implementation of sci-chemistry/dssp
 EAPI=7
 HOMEPAGE=http://www.cgl.ucsf.edu/Overview/software.html
+INHERIT=toolchain-funcs
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=BSD
 RDEPEND=sci-libs/libpdb++
 SLOT=0
 SRC_URI=mirror://gentoo/ksdssp-040728.shar
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=d9484bfa46cce35d2317ffe1b0a890a9
diff --git a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4 b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
index 1f9948f4dc79..b3eca004030e 100644
--- a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
+++ b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
@@ -13,5 +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	3b871cf4724e3abc9b4ff059289f0d45	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	10a93585889c3ca7651cbcd2ee831e47	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	e2883e4f04f0503cdf7f2954e2bf5e15	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _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 45859716cdeb..f70b9b596d4f 100644
--- a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.7
+++ b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.7
@@ -13,5 +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	3b871cf4724e3abc9b4ff059289f0d45	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	10a93585889c3ca7651cbcd2ee831e47	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	e2883e4f04f0503cdf7f2954e2bf5e15	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=34e3e44700bff65c157b4746eba8555a
diff --git a/metadata/md5-cache/sci-chemistry/modeller-9.25 b/metadata/md5-cache/sci-chemistry/modeller-9.25
index d55791da6556..9f57dfe3cdc3 100644
--- a/metadata/md5-cache/sci-chemistry/modeller-9.25
+++ b/metadata/md5-cache/sci-chemistry/modeller-9.25
@@ -13,5 +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	3b871cf4724e3abc9b4ff059289f0d45	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	10a93585889c3ca7651cbcd2ee831e47	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	e2883e4f04f0503cdf7f2954e2bf5e15	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=b95991329a6a5e37067102edc03fc9c6
diff --git a/metadata/md5-cache/sci-chemistry/molden-5.5 b/metadata/md5-cache/sci-chemistry/molden-5.5
index 7675b1385f7e..a20ab92f6158 100644
--- a/metadata/md5-cache/sci-chemistry/molden-5.5
+++ b/metadata/md5-cache/sci-chemistry/molden-5.5
@@ -10,5 +10,5 @@ LICENSE=MOLDEN
 RDEPEND=x11-libs/libXmu virtual/glu opengl? ( media-libs/freeglut virtual/opengl ) virtual/fortran
 SLOT=0
 SRC_URI=ftp://ftp.cmbi.ru.nl/pub/molgraph/molden/molden5.5.tar.gz
-_eclasses_=desktop	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
+_eclasses_=desktop	22952d8f27cac191d75529d4c38e6bfa	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	28f0f3c0226306ec5f49e13bf851f171	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	ltprune	97143780d341cc8d8f1d4c6187a36d29	multilib	4fbbbc98f236f1b43acd99476bc3cd85	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	wrapper	4a1902f969e5718126434fc35f3a0d9c
 _md5_=e001bc09cd538ab64d80eae49115c766
diff --git a/metadata/md5-cache/sci-chemistry/molden-6.9 b/metadata/md5-cache/sci-chemistry/molden-6.9
index 339d9d86af63..1ebeae68fe1c 100644
--- a/metadata/md5-cache/sci-chemistry/molden-6.9
+++ b/metadata/md5-cache/sci-chemistry/molden-6.9
@@ -4,11 +4,12 @@ DEPEND=x11-libs/libXmu opengl? ( media-libs/freeglut virtual/opengl virtual/glu
 DESCRIPTION=Display molecular density from GAMESS-UK, GAMESS-US, GAUSSIAN and Mopac/Ampac
 EAPI=8
 HOMEPAGE=https://www.theochem.ru.nl/molden/
+INHERIT=desktop fortran-2 flag-o-matic toolchain-funcs
 IUSE=opengl
 KEYWORDS=~amd64 ~x86
 LICENSE=MOLDEN
 RDEPEND=x11-libs/libXmu opengl? ( media-libs/freeglut virtual/opengl virtual/glu ) virtual/fortran
 SLOT=0
 SRC_URI=ftp://ftp.science.ru.nl/pub/Molden/molden6.9.tar.gz
-_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=desktop	22952d8f27cac191d75529d4c38e6bfa	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=14e78d228d63f19a1aab1713f81ff6c5
diff --git a/metadata/md5-cache/sci-chemistry/moldy-2.16e-r2 b/metadata/md5-cache/sci-chemistry/moldy-2.16e-r2
index 78c259cde723..836433c4da65 100644
--- a/metadata/md5-cache/sci-chemistry/moldy-2.16e-r2
+++ b/metadata/md5-cache/sci-chemistry/moldy-2.16e-r2
@@ -3,10 +3,11 @@ DEFINED_PHASES=compile configure install prepare
 DESCRIPTION=Molecular dynamics simulations platform
 EAPI=7
 HOMEPAGE=http://www.ccp5.ac.uk/moldy/moldy.html
+INHERIT=toolchain-funcs
 IUSE=doc
 KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux ~ppc-macos
 LICENSE=GPL-2
 SLOT=0
 SRC_URI=ftp://ftp.earth.ox.ac.uk/pub/keith/moldy-2.16e.tar.gz
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=09d7af6f95b5462140a4f8f61ead5fa0
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 0f908ea641a0..99a6359c3f33 100644
--- a/metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r1
+++ b/metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r1
@@ -1,17 +1,17 @@
-BDEPEND=doc? ( app-doc/doxygen ) dev-util/ninja >=dev-util/cmake-3.20.5 test? ( x11-base/xorg-server[xvfb] x11-apps/xhost )
+BDEPEND=doc? ( app-doc/doxygen ) >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5 test? ( x11-base/xorg-server[xvfb] x11-apps/xhost )
 DEFINED_PHASES=compile configure install prepare test
-DEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 zeromq? ( python_targets_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) python_targets_python3_9? ( >=dev-lang/python-3.9.9-r1:3.9 ) net-libs/cppzmq:0= )
+DEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 zeromq? ( python_targets_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) python_targets_python3_9? ( >=dev-lang/python-3.9.9-r1:3.9 ) python_targets_python3_10? ( >=dev-lang/python-3.10.0_p1-r1:3.10 ) python_targets_python3_11? ( >=dev-lang/python-3.11.0_beta1-r1:3.11 ) net-libs/cppzmq:0= )
 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
+IUSE=+client doc server test +zeromq python_targets_python3_8 python_targets_python3_9 python_targets_python3_10 python_targets_python3_11 test
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=BSD
-RDEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 zeromq? ( python_targets_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) python_targets_python3_9? ( >=dev-lang/python-3.9.9-r1:3.9 ) net-libs/cppzmq:0= )
-REQUIRED_USE=server? ( client ) test? ( server ) zeromq? ( || ( python_targets_python3_8 python_targets_python3_9 ) )
+RDEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtnetwork:5 dev-qt/qtwidgets:5 zeromq? ( python_targets_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) python_targets_python3_9? ( >=dev-lang/python-3.9.9-r1:3.9 ) python_targets_python3_10? ( >=dev-lang/python-3.10.0_p1-r1:3.10 ) python_targets_python3_11? ( >=dev-lang/python-3.11.0_beta1-r1:3.11 ) net-libs/cppzmq:0= )
+REQUIRED_USE=server? ( client ) test? ( server ) zeromq? ( || ( python_targets_python3_8 python_targets_python3_9 python_targets_python3_10 python_targets_python3_11 ) )
 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	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
+_eclasses_=cmake	44afbf15c35884f7c840470f1cf05d0d	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	python-r1	e2883e4f04f0503cdf7f2954e2bf5e15	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	virtualx	975d49ff3b3f451efe7a95f230532135	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_md5_=e2f5be501f8ecc33d529ef6371edbe5d
diff --git a/metadata/md5-cache/sci-chemistry/molmol-2k_p2-r5 b/metadata/md5-cache/sci-chemistry/molmol-2k_p2-r5
index 9172d0224355..2c2776554a41 100644
--- a/metadata/md5-cache/sci-chemistry/molmol-2k_p2-r5
+++ b/metadata/md5-cache/sci-chemistry/molmol-2k_p2-r5
@@ -3,10 +3,11 @@ DEPEND=|| ( ( media-libs/mesa[X(+)] x11-libs/libGLw ) media-libs/mesa[motif,X(+)
 DESCRIPTION=Publication-quality molecular visualization package
 EAPI=7
 HOMEPAGE=http://www.csb.yale.edu/userguides/graphics/molmol/molmol_descrip.html http://pjf.net/science/molmol.html
+INHERIT=desktop prefix toolchain-funcs
 KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux
 LICENSE=molmol
 RDEPEND=|| ( ( media-libs/mesa[X(+)] x11-libs/libGLw ) media-libs/mesa[motif,X(+)] ) media-libs/libpng:0= media-libs/tiff:0 sys-libs/zlib virtual/glu virtual/jpeg:0 x11-libs/libXpm x11-libs/motif:0 x11-apps/xdpyinfo
 SLOT=0
 SRC_URI=ftp://ftp.mol.biol.ethz.ch/software/MOLMOL/unix-gzip/molmol-2k.2.0-src.tar.gz ftp://ftp.mol.biol.ethz.ch/software/MOLMOL/unix-gzip/molmol-2k.2.0-doc.tar.gz https://dev.gentoo.org/~soap/distfiles/molmol-patches.tbz2 https://dev.gentoo.org/~pacho/molmol/molmol.png
-_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	prefix	eab3c99d77fe00506c109c8a736186f7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=desktop	22952d8f27cac191d75529d4c38e6bfa	multilib	4fbbbc98f236f1b43acd99476bc3cd85	prefix	eab3c99d77fe00506c109c8a736186f7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=852c119d8aa483dc22f3d4b56210cf3c
diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1 b/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
deleted file mode 100644
index b943ed62a66f..000000000000
--- a/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
+++ /dev/null
@@ -1,14 +0,0 @@
-BDEPEND=dev-util/ninja >=dev-util/cmake-3.20.5
-DEFINED_PHASES=compile configure install postinst postrm prepare test
-DEPEND=>=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
-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	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
deleted file mode 100644
index 2742109b1359..000000000000
--- a/metadata/md5-cache/sci-chemistry/molsketch-0.7.2
+++ /dev/null
@@ -1,14 +0,0 @@
-BDEPEND=dev-util/ninja >=dev-util/cmake-3.20.5
-DEFINED_PHASES=compile configure install postinst postrm preinst prepare test
-DEPEND=>=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
-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	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/molsketch-0.7.2-r1 b/metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1
new file mode 100644
index 000000000000..7078785c4e6e
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1
@@ -0,0 +1,14 @@
+BDEPEND=>=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
+DEFINED_PHASES=compile configure install postinst postrm preinst prepare test
+DEPEND=>=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
+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	44afbf15c35884f7c840470f1cf05d0d	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_md5_=52d5cde024c8f08f833c2a6862f1c0f7
diff --git a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1 b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
index 17fc31d7e5a5..e79669935e2b 100644
--- a/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
+++ b/metadata/md5-cache/sci-chemistry/mopac7-1.15-r1
@@ -4,11 +4,12 @@ DEPEND=dev-libs/libf2c virtual/fortran
 DESCRIPTION=Autotooled, updated version of a powerful, fast semi-empirical package
 EAPI=8
 HOMEPAGE=https://sourceforge.net/projects/mopac7/
+INHERIT=autotools fortran-2 flag-o-matic toolchain-funcs
 IUSE=gmxmopac7
 KEYWORDS=amd64 ~ppc x86 ~amd64-linux
 LICENSE=public-domain
 RDEPEND=dev-libs/libf2c virtual/fortran
 SLOT=0
 SRC_URI=http://www.bioinformatics.org/ghemical/download/current/mopac7-1.15.tar.gz http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/dcart.f http://wwwuser.gwdg.de/~ggroenh/qmmm/mopac/gmxmop.f
-_eclasses_=autotools	b46e8992a8126c894fbdc8084fc040c4	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=autotools	136117fb43a9bf5598530e9cc642f710	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _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 df89a144576d..379d18aa95fd 100644
--- a/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
+++ b/metadata/md5-cache/sci-chemistry/mpqc-2.3.1-r4
@@ -4,11 +4,12 @@ DEPEND=virtual/blas virtual/lapack mpi? ( virtual/mpi[cxx] ) tk? ( dev-lang/tk:0
 DESCRIPTION=The Massively Parallel Quantum Chemistry Program
 EAPI=8
 HOMEPAGE=http://www.mpqc.org/
+INHERIT=autotools toolchain-funcs
 IUSE=doc mpi threads tk
 KEYWORDS=~amd64 ~ppc ~ppc64 ~x86
 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	b46e8992a8126c894fbdc8084fc040c4	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=autotools	136117fb43a9bf5598530e9cc642f710	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=eba936ba87f329464c8bcdaca1a0c1bf
diff --git a/metadata/md5-cache/sci-chemistry/mustang-3.2.2 b/metadata/md5-cache/sci-chemistry/mustang-3.2.2
index 223256830c25..824c8d2b2e0c 100644
--- a/metadata/md5-cache/sci-chemistry/mustang-3.2.2
+++ b/metadata/md5-cache/sci-chemistry/mustang-3.2.2
@@ -2,9 +2,10 @@ DEFINED_PHASES=compile install postinst prepare test
 DESCRIPTION=MUltiple STructural AligNment AlGorithm
 EAPI=8
 HOMEPAGE=http://www.csse.monash.edu.au/~karun/Site/mustang.html
+INHERIT=toolchain-funcs
 KEYWORDS=amd64 x86 ~amd64-linux ~x86-linux
 LICENSE=BSD
 SLOT=0
 SRC_URI=http://www.csse.monash.edu.au/~karun/mustang/mustang_v3.2.2.tgz
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=3468cf6dad6f5b3fd8840e0757ac9dcc
diff --git a/metadata/md5-cache/sci-chemistry/namd-2.10 b/metadata/md5-cache/sci-chemistry/namd-2.10
index 14970f0f48c3..59b47f8e94ea 100644
--- a/metadata/md5-cache/sci-chemistry/namd-2.10
+++ b/metadata/md5-cache/sci-chemistry/namd-2.10
@@ -10,5 +10,5 @@ RDEPEND=>=sys-cluster/charm-6.5.1-r2 sci-libs/fftw:3.0 dev-lang/tcl:0=
 RESTRICT=fetch
 SLOT=0
 SRC_URI=NAMD_2.10_Source.tar.gz
-_eclasses_=desktop	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
+_eclasses_=desktop	22952d8f27cac191d75529d4c38e6bfa	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	28f0f3c0226306ec5f49e13bf851f171	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	ltprune	97143780d341cc8d8f1d4c6187a36d29	multilib	4fbbbc98f236f1b43acd99476bc3cd85	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 f16530cbc0e1..0398cfe10651 100644
--- a/metadata/md5-cache/sci-chemistry/nmrglue-0.7
+++ b/metadata/md5-cache/sci-chemistry/nmrglue-0.7
@@ -13,5 +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	3b871cf4724e3abc9b4ff059289f0d45	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	10a93585889c3ca7651cbcd2ee831e47	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	e2883e4f04f0503cdf7f2954e2bf5e15	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _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 d8339e2b29ea..fda2c1efc035 100644
--- a/metadata/md5-cache/sci-chemistry/numbat-0.999-r2
+++ b/metadata/md5-cache/sci-chemistry/numbat-0.999-r2
@@ -4,10 +4,11 @@ DEPEND=gnome-base/libglade:2.0 sci-libs/gsl:= x11-libs/gtk+:2
 DESCRIPTION=New user-friendly method built for automatic dX-tensor determination
 EAPI=7
 HOMEPAGE=http://www.nmr.chem.uu.nl/~christophe/numbat.html
+INHERIT=autotools
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 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	b46e8992a8126c894fbdc8084fc040c4	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=autotools	136117fb43a9bf5598530e9cc642f710	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _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 92d1350f2452..eb67fc649375 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-3.1.1_p20210225
+++ b/metadata/md5-cache/sci-chemistry/openbabel-3.1.1_p20210225
@@ -1,5 +1,5 @@
-BDEPEND=dev-lang/perl doc? ( app-doc/doxygen dev-texlive/texlive-latex ) perl? ( >=dev-lang/swig-2 ) python? ( >=dev-lang/swig-2 ) test? ( dev-lang/python ) dev-util/ninja >=dev-util/cmake-3.20.5
-DEFINED_PHASES=compile configure install postinst postrm prepare setup test
+BDEPEND=dev-lang/perl doc? ( app-doc/doxygen dev-texlive/texlive-latex ) perl? ( >=dev-lang/swig-2 ) python? ( >=dev-lang/swig-2 ) test? ( dev-lang/python ) >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
+DEFINED_PHASES=compile configure install postinst postrm prepare pretend setup test
 DEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sys-libs/zlib:= inchi? ( sci-libs/inchi ) json? ( >=dev-libs/rapidjson-1.1.0 ) png? ( x11-libs/cairo ) python? ( python_targets_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) python_targets_python3_9? ( >=dev-lang/python-3.9.9-r1:3.9 ) python_targets_python3_10? ( >=dev-lang/python-3.10.0_p1-r1:3.10 ) ) wxwidgets? ( x11-libs/wxGTK:3.0-gtk3[X] ) perl? ( dev-lang/perl )
 DESCRIPTION=Interconverts file formats used in molecular modeling
 EAPI=8
@@ -13,5 +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	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
+_eclasses_=cmake	44afbf15c35884f7c840470f1cf05d0d	desktop	22952d8f27cac191d75529d4c38e6bfa	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	perl-functions	fea344a91ebf37efadf172c6a3de5a72	python-r1	e2883e4f04f0503cdf7f2954e2bf5e15	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	wxwidgets	c09e9b94378cadaf6ef86ec1534c0fd6	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_md5_=219030e81d976d743129dc077888bef8
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-9999 b/metadata/md5-cache/sci-chemistry/openbabel-9999
index c7e8e2af3ebf..7b31600d5721 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-9999
+++ b/metadata/md5-cache/sci-chemistry/openbabel-9999
@@ -1,5 +1,5 @@
-BDEPEND=dev-lang/perl doc? ( app-doc/doxygen dev-texlive/texlive-latex ) perl? ( >=dev-lang/swig-2 ) python? ( >=dev-lang/swig-2 ) test? ( dev-lang/python ) dev-util/ninja >=dev-util/cmake-3.20.5 >=dev-vcs/git-1.8.2.1[curl]
-DEFINED_PHASES=compile configure install postinst postrm prepare setup test unpack
+BDEPEND=dev-lang/perl doc? ( app-doc/doxygen dev-texlive/texlive-latex ) perl? ( >=dev-lang/swig-2 ) python? ( >=dev-lang/swig-2 ) test? ( dev-lang/python ) >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5 >=dev-vcs/git-1.8.2.1[curl]
+DEFINED_PHASES=compile configure install postinst postrm prepare pretend setup test unpack
 DEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sys-libs/zlib:= inchi? ( sci-libs/inchi ) json? ( >=dev-libs/rapidjson-1.1.0 ) png? ( x11-libs/cairo ) python? ( python_targets_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) python_targets_python3_9? ( >=dev-lang/python-3.9.9-r1:3.9 ) python_targets_python3_10? ( >=dev-lang/python-3.10.0_p1-r1:3.10 ) ) wxwidgets? ( x11-libs/wxGTK:3.0-gtk3[X] ) perl? ( dev-lang/perl )
 DESCRIPTION=Interconverts file formats used in molecular modeling
 EAPI=8
@@ -13,5 +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	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
+_eclasses_=cmake	44afbf15c35884f7c840470f1cf05d0d	desktop	22952d8f27cac191d75529d4c38e6bfa	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	git-r3	b9ac6f96d2a88edb5b351df634dc5e53	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	perl-functions	fea344a91ebf37efadf172c6a3de5a72	python-r1	e2883e4f04f0503cdf7f2954e2bf5e15	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	wxwidgets	c09e9b94378cadaf6ef86ec1534c0fd6	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_md5_=b125d73885867c3083da967d79d004a0
diff --git a/metadata/md5-cache/sci-chemistry/pdbcat-1.3-r1 b/metadata/md5-cache/sci-chemistry/pdbcat-1.3-r1
index 04bd9990bc44..c60d74e2fe33 100644
--- a/metadata/md5-cache/sci-chemistry/pdbcat-1.3-r1
+++ b/metadata/md5-cache/sci-chemistry/pdbcat-1.3-r1
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/ninja >=dev-util/cmake-3.20.5
+BDEPEND=>=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
 DEFINED_PHASES=compile configure install prepare test
 DESCRIPTION=Manipulate and process PDB files using tools such as Perl, awk, etc
 EAPI=8
@@ -8,5 +8,5 @@ KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=free-noncomm
 SLOT=0
 SRC_URI=http://www.ks.uiuc.edu/Development/MDTools/pdbcat/files/pdbcat-1.3.tar.gz
-_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	44afbf15c35884f7c840470f1cf05d0d	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 f1fa89eaec7a..3adb303d660d 100644
--- a/metadata/md5-cache/sci-chemistry/pdbmat-3.89-r1
+++ b/metadata/md5-cache/sci-chemistry/pdbmat-3.89-r1
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/ninja >=dev-util/cmake-3.20.5 virtual/fortran
+BDEPEND=>=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5 virtual/fortran
 DEFINED_PHASES=compile configure install prepare setup test
 DEPEND=virtual/fortran
 DESCRIPTION=Calculate Tirion's model from pdb structures
@@ -11,5 +11,5 @@ LICENSE=CeCILL-2
 RDEPEND=virtual/fortran
 SLOT=0
 SRC_URI=http://ecole.modelisation.free.fr/enm2011.tar.gz -> pdbmat-3.89.tar.gz
-_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	44afbf15c35884f7c840470f1cf05d0d	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=d9c289801412f2ea4102c59abe9d1df7
diff --git a/metadata/md5-cache/sci-chemistry/prekin-6.51.081122-r1 b/metadata/md5-cache/sci-chemistry/prekin-6.51.081122-r1
index 05031fee6936..6d2f2962963f 100644
--- a/metadata/md5-cache/sci-chemistry/prekin-6.51.081122-r1
+++ b/metadata/md5-cache/sci-chemistry/prekin-6.51.081122-r1
@@ -3,11 +3,12 @@ DEPEND=x11-libs/libXext x11-libs/libXmu x11-libs/libXt x11-libs/libX11 X? ( >=x1
 DESCRIPTION=Prepares molecular kinemages from PDB-format coordinate files
 EAPI=6
 HOMEPAGE=http://kinemage.biochem.duke.edu/software/prekin.php
+INHERIT=toolchain-funcs
 IUSE=X
 KEYWORDS=~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
 LICENSE=richardson
 RDEPEND=x11-libs/libXext x11-libs/libXmu x11-libs/libXt x11-libs/libX11 X? ( >=x11-libs/motif-2.3:0= )
 SLOT=0
 SRC_URI=http://kinemage.biochem.duke.edu/downloads/software/prekin/prekin.6.51.081122.src.tgz
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=f9ebfd63a2e82c2f066b1d7467a37c45
diff --git a/metadata/md5-cache/sci-chemistry/probe-2.13.110909 b/metadata/md5-cache/sci-chemistry/probe-2.13.110909
index 862104198f25..359e9192d7e3 100644
--- a/metadata/md5-cache/sci-chemistry/probe-2.13.110909
+++ b/metadata/md5-cache/sci-chemistry/probe-2.13.110909
@@ -3,9 +3,10 @@ DEFINED_PHASES=configure install
 DESCRIPTION=Evaluates atomic packing within or between molecules
 EAPI=7
 HOMEPAGE=http://kinemage.biochem.duke.edu/software/probe.php
+INHERIT=toolchain-funcs
 KEYWORDS=amd64 ~ppc x86 ~amd64-linux ~x86-linux ~x64-macos
 LICENSE=richardson
 SLOT=0
 SRC_URI=http://kinemage.biochem.duke.edu/downloads/software/probe/probe.2.13.110909.src.zip
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=1bd078b7f26db9aec6132b34c1c558ca
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 621057c74449..34d925cc976e 100644
--- a/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3
+++ b/metadata/md5-cache/sci-chemistry/procheck-3.5.4-r3
@@ -11,5 +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	97143780d341cc8d8f1d4c6187a36d29	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	versionator	d3fb3ba33acc3bbbdc4d7970227c100d	wrapper	4a1902f969e5718126434fc35f3a0d9c
+_eclasses_=desktop	22952d8f27cac191d75529d4c38e6bfa	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	28f0f3c0226306ec5f49e13bf851f171	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	ltprune	97143780d341cc8d8f1d4c6187a36d29	multilib	4fbbbc98f236f1b43acd99476bc3cd85	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 2808a1fded70..e45e21a6697a 100644
--- a/metadata/md5-cache/sci-chemistry/propka-3.2.0
+++ b/metadata/md5-cache/sci-chemistry/propka-3.2.0
@@ -12,5 +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	3b871cf4724e3abc9b4ff059289f0d45	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	8638751691200e941f26fe0ac3aef1d1	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=distutils-r1	10a93585889c3ca7651cbcd2ee831e47	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	e2883e4f04f0503cdf7f2954e2bf5e15	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _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 e7e28913168d..3c271b24b0d4 100644
--- a/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
+++ b/metadata/md5-cache/sci-chemistry/psi-3.4.0-r2
@@ -4,6 +4,7 @@ DEPEND=!sci-visualization/extrema virtual/blas virtual/lapack >=sci-libs/libint-
 DESCRIPTION=Suite for ab initio quantum chemistry computing various molecular properties
 EAPI=7
 HOMEPAGE=http://www.psicode.org/
+INHERIT=autotools fortran-2 toolchain-funcs
 IUSE=test
 KEYWORDS=amd64 x86
 LICENSE=GPL-2
@@ -11,5 +12,5 @@ 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	b46e8992a8126c894fbdc8084fc040c4	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=autotools	136117fb43a9bf5598530e9cc642f710	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _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 1e7e9faf7cdd..5cfe389e55cd 100644
--- a/metadata/md5-cache/sci-chemistry/pymol-2.5.0
+++ b/metadata/md5-cache/sci-chemistry/pymol-2.5.0
@@ -13,5 +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	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
+_eclasses_=desktop	22952d8f27cac191d75529d4c38e6bfa	distutils-r1	10a93585889c3ca7651cbcd2ee831e47	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	e2883e4f04f0503cdf7f2954e2bf5e15	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=7bb4d93e554e41f93f1e3959c541e38c
diff --git a/metadata/md5-cache/sci-chemistry/pymol-2.5.0-r1 b/metadata/md5-cache/sci-chemistry/pymol-2.5.0-r1
new file mode 100644
index 000000000000..6f7a050091e2
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/pymol-2.5.0-r1
@@ -0,0 +1,16 @@
+BDEPEND=python_targets_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) python_targets_python3_9? ( >=dev-lang/python-3.9.9-r1:3.9 ) python_targets_python3_10? ( >=dev-lang/python-3.10.0_p1-r1:3.10 )
+DEFINED_PHASES=compile configure install postinst postrm preinst prepare test
+DEPEND=dev-libs/msgpack[cxx] dev-libs/mmtf-cpp dev-python/pyopengl[python_targets_python3_8(-)?,python_targets_python3_9(-)?,python_targets_python3_10(-)?] dev-python/PyQt5[opengl,python_targets_python3_8(-)?,python_targets_python3_9(-)?,python_targets_python3_10(-)?] dev-python/numpy[python_targets_python3_8(-)?,python_targets_python3_9(-)?,python_targets_python3_10(-)?] dev-python/pmw[python_targets_python3_8(-)?,python_targets_python3_9(-)?,python_targets_python3_10(-)?] media-libs/freetype:2 media-libs/glew:0= media-libs/glm media-libs/libpng:0= media-video/mpeg-tools sys-libs/zlib netcdf? ( sci-libs/netcdf:0= )
+DESCRIPTION=A Python-extensible molecular graphics system
+EAPI=8
+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=BitstreamVera BSD freedist HPND OFL public-domain UoI-NCSA
+RDEPEND=dev-libs/msgpack[cxx] dev-libs/mmtf-cpp dev-python/pyopengl[python_targets_python3_8(-)?,python_targets_python3_9(-)?,python_targets_python3_10(-)?] dev-python/PyQt5[opengl,python_targets_python3_8(-)?,python_targets_python3_9(-)?,python_targets_python3_10(-)?] dev-python/numpy[python_targets_python3_8(-)?,python_targets_python3_9(-)?,python_targets_python3_10(-)?] dev-python/pmw[python_targets_python3_8(-)?,python_targets_python3_9(-)?,python_targets_python3_10(-)?] media-libs/freetype:2 media-libs/glew:0= media-libs/glm media-libs/libpng:0= media-video/mpeg-tools sys-libs/zlib netcdf? ( sci-libs/netcdf:0= ) sci-chemistry/chemical-mime-data python_targets_python3_8? ( >=dev-lang/python-3.8.12_p1-r1:3.8 ) python_targets_python3_9? ( >=dev-lang/python-3.9.9-r1:3.9 ) python_targets_python3_10? ( >=dev-lang/python-3.10.0_p1-r1:3.10 )
+REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 python_targets_python3_10 )
+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	22952d8f27cac191d75529d4c38e6bfa	distutils-r1	10a93585889c3ca7651cbcd2ee831e47	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multibuild	d26d81f242cb193d899a72bca423d0bd	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	python-r1	e2883e4f04f0503cdf7f2954e2bf5e15	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_md5_=8320b4b690e8f97a7400d54894534d09
diff --git a/metadata/md5-cache/sci-chemistry/raster3d-3.0.6 b/metadata/md5-cache/sci-chemistry/raster3d-3.0.6
index e0189959a1e2..baa18d22f0d1 100644
--- a/metadata/md5-cache/sci-chemistry/raster3d-3.0.6
+++ b/metadata/md5-cache/sci-chemistry/raster3d-3.0.6
@@ -4,11 +4,12 @@ DEPEND=gd? ( media-libs/gd[jpeg,png] ) tiff? ( media-libs/tiff:0 ) virtual/fortr
 DESCRIPTION=Generation high quality raster images of proteins or other molecules
 EAPI=7
 HOMEPAGE=http://www.bmsc.washington.edu/raster3d/raster3d.html
+INHERIT=fortran-2 flag-o-matic prefix toolchain-funcs
 IUSE=gd tiff
 KEYWORDS=~amd64 ~ppc ~x86 ~amd64-linux ~x86-linux
 LICENSE=Artistic-2
 RDEPEND=gd? ( media-libs/gd[jpeg,png] ) tiff? ( media-libs/tiff:0 ) virtual/fortran
 SLOT=0
 SRC_URI=http://www.bmsc.washington.edu/raster3d/Raster3D_3.0-6.tar.gz -> Raster3D_3.0-6.tar
-_eclasses_=edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	prefix	eab3c99d77fe00506c109c8a736186f7	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4a1902f969e5718126434fc35f3a0d9c
+_eclasses_=edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	multilib	4fbbbc98f236f1b43acd99476bc3cd85	prefix	eab3c99d77fe00506c109c8a736186f7	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	wrapper	4a1902f969e5718126434fc35f3a0d9c
 _md5_=9be75cc0fea7287e4d0805dc7c90da7f
diff --git a/metadata/md5-cache/sci-chemistry/suitename-0.3.070628 b/metadata/md5-cache/sci-chemistry/suitename-0.3.070628
index 3bf065fa4392..43cf64493e31 100644
--- a/metadata/md5-cache/sci-chemistry/suitename-0.3.070628
+++ b/metadata/md5-cache/sci-chemistry/suitename-0.3.070628
@@ -2,9 +2,10 @@ DEFINED_PHASES=compile configure install
 DESCRIPTION=The ROC RNA Ontology nomenclature and conformer-list development
 EAPI=7
 HOMEPAGE=http://kinemage.biochem.duke.edu/software/suitename.php
+INHERIT=toolchain-funcs
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=richardson
 SLOT=0
 SRC_URI=http://kinemage.biochem.duke.edu/downloads/software/suitename/suitename.0.3.070628.src.tgz
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=33cf8423353d46b4e660655c6d0743c1
diff --git a/metadata/md5-cache/sci-chemistry/surf-1.0 b/metadata/md5-cache/sci-chemistry/surf-1.0
index 805ab86e8584..c6c3fd549035 100644
--- a/metadata/md5-cache/sci-chemistry/surf-1.0
+++ b/metadata/md5-cache/sci-chemistry/surf-1.0
@@ -2,10 +2,11 @@ DEFINED_PHASES=configure install
 DESCRIPTION=Solvent accesible Surface calculator
 EAPI=7
 HOMEPAGE=http://www.ks.uiuc.edu/
+INHERIT=toolchain-funcs
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=SURF
 RDEPEND=!www-client/surf
 SLOT=0
 SRC_URI=http://www.ks.uiuc.edu/Research/vmd/extsrcs/surf.tar.Z -> surf-1.0.tar.Z
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=6792fb81e0a549773b6d73e1ca6fe94c
diff --git a/metadata/md5-cache/sci-chemistry/theseus-3.3.0-r1 b/metadata/md5-cache/sci-chemistry/theseus-3.3.0-r1
index 1539ba4ff5d3..b5b84074e8e5 100644
--- a/metadata/md5-cache/sci-chemistry/theseus-3.3.0-r1
+++ b/metadata/md5-cache/sci-chemistry/theseus-3.3.0-r1
@@ -4,11 +4,12 @@ DEPEND=sci-libs/gsl:= || ( sci-biology/clustalw:2 sci-biology/kalign sci-biology
 DESCRIPTION=Maximum likelihood superpositioning and analysis of macromolecular structures
 EAPI=8
 HOMEPAGE=http://www.theseus3d.org/
+INHERIT=toolchain-funcs
 IUSE=examples
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=GPL-3
 RDEPEND=sci-libs/gsl:= || ( sci-biology/clustalw:2 sci-biology/kalign sci-biology/mafft sci-biology/muscle sci-biology/probcons sci-biology/t-coffee )
 SLOT=0
 SRC_URI=http://www.theseus3d.org/src/theseus_3.3.0.tar.gz
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=73500632580c5b555fb757d3fbbc6005
diff --git a/metadata/md5-cache/sci-chemistry/threeV-1.2-r1 b/metadata/md5-cache/sci-chemistry/threeV-1.2-r1
index e0e12cb14069..bc5718d5b00e 100644
--- a/metadata/md5-cache/sci-chemistry/threeV-1.2-r1
+++ b/metadata/md5-cache/sci-chemistry/threeV-1.2-r1
@@ -2,10 +2,11 @@ DEFINED_PHASES=install prepare
 DESCRIPTION=3V: Voss Volume Voxelator
 EAPI=6
 HOMEPAGE=http://geometry.molmovdb.org/3v/
+INHERIT=toolchain-funcs
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=GPL-2
 PDEPEND=sci-chemistry/msms-bin
 SLOT=0
 SRC_URI=http://geometry.molmovdb.org/3v/3v-1.2.tgz
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=5ca6079a9193f10a01a27b188fadd411
diff --git a/metadata/md5-cache/sci-chemistry/tinker-8.2.1 b/metadata/md5-cache/sci-chemistry/tinker-8.2.1
index 45fc2707340b..04f05ccd217f 100644
--- a/metadata/md5-cache/sci-chemistry/tinker-8.2.1
+++ b/metadata/md5-cache/sci-chemistry/tinker-8.2.1
@@ -1,4 +1,4 @@
-DEFINED_PHASES=compile install preinst prepare setup test
+DEFINED_PHASES=compile install preinst prepare pretend setup test
 DEPEND=>=sci-libs/fftw-3.2.2-r1[fortran,threads] dev-libs/maloc !sys-apps/bar !dev-util/diffuse >=virtual/jre-1.6 >=virtual/jdk-1.6 virtual/pkgconfig virtual/fortran java? ( >=dev-java/java-config-2.2.0-r3 )
 DESCRIPTION=Molecular modeling package that includes force fields, such as AMBER and CHARMM
 EAPI=6
@@ -11,5 +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	e38ea02d8ed864a74078ecf46aa06f30	ltprune	97143780d341cc8d8f1d4c6187a36d29	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	versionator	d3fb3ba33acc3bbbdc4d7970227c100d	wrapper	4a1902f969e5718126434fc35f3a0d9c
-_md5_=fb598b8d929f5e0c789410edc0a98c00
+_eclasses_=desktop	22952d8f27cac191d75529d4c38e6bfa	eapi7-ver	1a0a60ad07c8b32d2faba2d085dc0f24	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	28f0f3c0226306ec5f49e13bf851f171	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	java-pkg-opt-2	a71433e535af8faae0c0f6c861a32054	java-utils-2	cfb5f6911bb70204c94ceafd0372c716	ltprune	97143780d341cc8d8f1d4c6187a36d29	multilib	4fbbbc98f236f1b43acd99476bc3cd85	preserve-libs	a8e50acee31b5759b4df1f7707cae54b	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	vcs-clean	d271b7bc7e6a009758d7d4ef749174e3	versionator	d3fb3ba33acc3bbbdc4d7970227c100d	wrapper	4a1902f969e5718126434fc35f3a0d9c
+_md5_=d76608229d3c47e52e112ff912da468a
diff --git a/metadata/md5-cache/sci-chemistry/tm-align-20150914-r1 b/metadata/md5-cache/sci-chemistry/tm-align-20150914-r1
index 2b439a835413..a69236c67976 100644
--- a/metadata/md5-cache/sci-chemistry/tm-align-20150914-r1
+++ b/metadata/md5-cache/sci-chemistry/tm-align-20150914-r1
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/ninja >=dev-util/cmake-3.20.5 virtual/fortran
+BDEPEND=>=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5 virtual/fortran
 DEFINED_PHASES=compile configure install prepare setup test
 DEPEND=virtual/fortran
 DESCRIPTION=Quick & Accurate Structural Alignment
@@ -11,5 +11,5 @@ LICENSE=tm-align
 RDEPEND=virtual/fortran
 SLOT=0
 SRC_URI=http://zhanglab.ccmb.med.umich.edu/TM-align/TMtools20150914.tar.gz
-_eclasses_=cmake	90e2b29417d53718328f3a95227137a0	flag-o-matic	a500d7cc40da3de38c361e889153bdf7	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	multilib	4a33c9008e5ee30cb8840a3fdc24df2b	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cmake	44afbf15c35884f7c840470f1cf05d0d	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	fortran-2	72d28c6872beb1e7cb99684b0ae4715d	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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
deleted file mode 100644
index 56b174c8a35a..000000000000
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha51
+++ /dev/null
@@ -1,17 +0,0 @@
-BDEPEND=virtual/pkgconfig dev-lang/swig
-DEFINED_PHASES=compile configure install nofetch postinst postrm preinst prepare setup
-DEPEND=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_8? ( dev-python/numpy[python_targets_python3_8(-)] ) python_single_target_python3_9? ( dev-python/numpy[python_targets_python3_9(-)] ) >=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) dev-util/desktop-file-utils x11-misc/shared-mime-info
-DESCRIPTION=Visual Molecular Dynamics
-EAPI=7
-HOMEPAGE=http://www.ks.uiuc.edu/Research/vmd/
-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
-RDEPEND=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_8? ( dev-python/numpy[python_targets_python3_8(-)] ) python_single_target_python3_9? ( dev-python/numpy[python_targets_python3_9(-)] ) >=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) sci-biology/stride sci-chemistry/chemical-mime-data sci-chemistry/surf x11-misc/xdg-utils x11-terms/xterm msms? ( sci-chemistry/msms-bin ) povray? ( media-gfx/povray )
-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	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 ab879bc04a84..dc4eb98cf1c5 100644
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha55
+++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha55
@@ -13,5 +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	b4e253ab22cef7b1085e9b67c7a3b730	prefix	eab3c99d77fe00506c109c8a736186f7	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	5dc84801daa87406aafaf535cb947a64	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_eclasses_=cuda	15edbf8fd9df209322f42c06ecf59a96	desktop	22952d8f27cac191d75529d4c38e6bfa	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	prefix	eab3c99d77fe00506c109c8a736186f7	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
 _md5_=7115cb90c54b213ea4909d2b77d0f2a1
diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha57 b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha57
new file mode 100644
index 000000000000..eed69e92a23d
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha57
@@ -0,0 +1,17 @@
+BDEPEND=virtual/pkgconfig dev-lang/swig
+DEFINED_PHASES=compile configure install nofetch postinst postrm preinst prepare setup
+DEPEND=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 ) python_single_target_python3_8? ( dev-python/numpy[python_targets_python3_8(-)] ) python_single_target_python3_9? ( dev-python/numpy[python_targets_python3_9(-)] ) python_single_target_python3_10? ( dev-python/numpy[python_targets_python3_10(-)] ) >=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama )
+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
+RDEPEND=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 ) python_single_target_python3_8? ( dev-python/numpy[python_targets_python3_8(-)] ) python_single_target_python3_9? ( dev-python/numpy[python_targets_python3_9(-)] ) python_single_target_python3_10? ( dev-python/numpy[python_targets_python3_10(-)] ) >=dev-lang/tk-8.6.1:0= dev-lang/perl dev-libs/expat sci-libs/netcdf:0= virtual/opengl >=x11-libs/fltk-1.1.10-r2:1 x11-libs/libXft x11-libs/libXi cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:= ) gromacs? ( >=sci-chemistry/gromacs-5.0.4-r1:0=[tng] ) sqlite? ( dev-db/sqlite:3= ) tachyon? ( >=media-gfx/tachyon-0.99_beta6 ) xinerama? ( x11-libs/libXinerama ) sci-biology/stride sci-chemistry/chemical-mime-data sci-chemistry/surf x11-misc/xdg-utils x11-terms/xterm msms? ( sci-chemistry/msms-bin ) povray? ( media-gfx/povray )
+REQUIRED_USE=^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 )
+RESTRICT=fetch
+SLOT=0
+SRC_URI=vmd-1.9.4a57.src.tar.gz fetch+https://dev.gentoo.org/~pacho/vmd/vmd-1.9.4_alpha57-gentoo-patches.tar.xz
+_eclasses_=cuda	15edbf8fd9df209322f42c06ecf59a96	desktop	22952d8f27cac191d75529d4c38e6bfa	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	prefix	eab3c99d77fe00506c109c8a736186f7	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	xdg	6024fbc93167fad782e2032933654857	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_md5_=2bbc8350e0b2d9da91e7e20f2c26fbf0
diff --git a/metadata/md5-cache/sci-chemistry/votca-2022 b/metadata/md5-cache/sci-chemistry/votca-2022
index 73f771d9b7f4..f22598b3d128 100644
--- a/metadata/md5-cache/sci-chemistry/votca-2022
+++ b/metadata/md5-cache/sci-chemistry/votca-2022
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.20.5
+BDEPEND=virtual/pkgconfig >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
 DEFINED_PHASES=compile configure install postinst prepare setup test
 DEPEND=!sci-libs/votca-tools !sci-chemistry/votca-csg !sci-chemistry/votca-xtp 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 ) app-shells/bash:* >=dev-cpp/eigen-3.3 dev-libs/boost:= dev-libs/expat sci-libs/fftw:3.0= dev-lang/perl gromacs? ( sci-chemistry/gromacs:=[gmxapi-legacy(+)] ) sci-libs/hdf5[cxx] sci-libs/libxc sci-libs/libint:2
 DESCRIPTION=Versatile Object-oriented Toolkit for Coarse-graining Applications
@@ -6,12 +6,12 @@ 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
+KEYWORDS=amd64 x86 ~amd64-linux
 LICENSE=Apache-2.0
 RDEPEND=!sci-libs/votca-tools !sci-chemistry/votca-csg !sci-chemistry/votca-xtp 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 ) app-shells/bash:* >=dev-cpp/eigen-3.3 dev-libs/boost:= dev-libs/expat sci-libs/fftw:3.0= dev-lang/perl gromacs? ( sci-chemistry/gromacs:=[gmxapi-legacy(+)] ) sci-libs/hdf5[cxx] sci-libs/libxc sci-libs/libint:2
 REQUIRED_USE=^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 )
 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	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
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	44afbf15c35884f7c840470f1cf05d0d	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	wrapper	4a1902f969e5718126434fc35f3a0d9c	xdg-utils	fffb53a53cf17c9c0c998a3c0a590c7e
+_md5_=715c58a911a5aa30ab5e914b627a036d
diff --git a/metadata/md5-cache/sci-chemistry/votca-9999 b/metadata/md5-cache/sci-chemistry/votca-9999
index 057de4e7e045..cf1cbbf30643 100644
--- a/metadata/md5-cache/sci-chemistry/votca-9999
+++ b/metadata/md5-cache/sci-chemistry/votca-9999
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.20.5 >=dev-vcs/git-1.8.2.1[curl]
+BDEPEND=virtual/pkgconfig >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5 >=dev-vcs/git-1.8.2.1[curl]
 DEFINED_PHASES=compile configure install postinst prepare setup test unpack
 DEPEND=!sci-libs/votca-tools !sci-chemistry/votca-csg !sci-chemistry/votca-xtp 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 ) app-shells/bash:* >=dev-cpp/eigen-3.3 dev-libs/boost:= dev-libs/expat sci-libs/fftw:3.0= dev-lang/perl gromacs? ( sci-chemistry/gromacs:=[gmxapi-legacy(+)] ) sci-libs/hdf5[cxx] sci-libs/libxc sci-libs/libint:2
 DESCRIPTION=Versatile Object-oriented Toolkit for Coarse-graining Applications
@@ -12,5 +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	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
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	44afbf15c35884f7c840470f1cf05d0d	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	git-r3	b9ac6f96d2a88edb5b351df634dc5e53	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	python-single-r1	a5747fe6dc0651d95cb78eddd5e160a8	python-utils-r1	648fe6a039e87233d7f48da72cadb76f	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 607f734ec556..e14cfc52cafc 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-1.6.4
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.6.4
@@ -1,4 +1,4 @@
-BDEPEND=>=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.20.5
+BDEPEND=>=app-text/txt2tags-2.5 virtual/pkgconfig >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
 DEFINED_PHASES=compile configure install postinst prepare test unpack
 DEPEND=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 )
 DESCRIPTION=Votca coarse-graining engine
@@ -12,5 +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	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
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	44afbf15c35884f7c840470f1cf05d0d	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 31676ae2cac8..264286c78a0e 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-2021.2
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-2021.2
@@ -1,4 +1,4 @@
-BDEPEND=>=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.20.5
+BDEPEND=>=app-text/txt2tags-2.5 virtual/pkgconfig >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
 DEFINED_PHASES=compile configure install postinst prepare test unpack
 DEPEND=app-shells/bash:* >=dev-cpp/eigen-3.3 dev-lang/perl ~sci-libs/votca-tools-2021.2 gromacs? ( sci-chemistry/gromacs:=[gmxapi-legacy(+)] ) hdf5? ( sci-libs/hdf5 )
 DESCRIPTION=Votca coarse-graining engine
@@ -12,5 +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	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
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	44afbf15c35884f7c840470f1cf05d0d	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 3a6901145e5a..3c59ff121444 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.4
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.6.4
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/ninja >=dev-util/cmake-3.20.5
+BDEPEND=>=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
 DEFINED_PHASES=compile configure install prepare test
 DEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.6.4
 DESCRIPTION=Extra applications for votca-csg
@@ -10,5 +10,5 @@ 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	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
+_eclasses_=cmake	44afbf15c35884f7c840470f1cf05d0d	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 796df60cdf6f..60e13bbf3b42 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.4
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-1.6.4
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.20.5
+BDEPEND=virtual/pkgconfig >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
 DEFINED_PHASES=compile configure install postinst prepare test
 DEPEND=>=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
 DESCRIPTION=Votca excitation and charge properties module
@@ -10,5 +10,5 @@ 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	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
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	44afbf15c35884f7c840470f1cf05d0d	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 e32f2617bdb3..d2418bb0486f 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-2021.2
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-2021.2
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.20.5
+BDEPEND=virtual/pkgconfig >=dev-util/ninja-1.8.2 >=dev-util/cmake-3.20.5
 DEFINED_PHASES=compile configure install postinst prepare test
 DEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-2021.2 sci-libs/hdf5[cxx] sci-libs/libxc sci-libs/libint:2 ~sci-libs/votca-tools-2021.2
 DESCRIPTION=Votca excitation and charge properties module
@@ -12,5 +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	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
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	44afbf15c35884f7c840470f1cf05d0d	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	multilib	4fbbbc98f236f1b43acd99476bc3cd85	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	58ec4e54962bf45d065fb95030701514	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	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 a4090f781369..7aba33af3ba5 100644
--- a/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
+++ b/metadata/md5-cache/sci-chemistry/wxmacmolplt-7.5-r1
@@ -4,10 +4,11 @@ DEPEND=media-libs/glew:0= media-libs/mesa[X(+)] x11-libs/wxGTK:3.0[X,opengl]
 DESCRIPTION=Chemical 3D graphics program with GAMESS input builder
 EAPI=7
 HOMEPAGE=http://www.scl.ameslab.gov/MacMolPlt/
+INHERIT=autotools desktop toolchain-funcs wxwidgets
 KEYWORDS=~amd64 ~x86
 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	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
+_eclasses_=autotools	136117fb43a9bf5598530e9cc642f710	desktop	22952d8f27cac191d75529d4c38e6bfa	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	a3abd6002fafb3022597be6b8d01f88b	gnuconfig	b6b3e92f8b8c996400074b5f61a59256	libtool	241a8f577b9781a42a7421e53448a44e	multilib	4fbbbc98f236f1b43acd99476bc3cd85	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb	wrapper	4a1902f969e5718126434fc35f3a0d9c	wxwidgets	c09e9b94378cadaf6ef86ec1534c0fd6
 _md5_=79066879c49f635ae7f6925ca500e74a
diff --git a/metadata/md5-cache/sci-chemistry/xyza2pipe-20121001 b/metadata/md5-cache/sci-chemistry/xyza2pipe-20121001
index 49cde405ed23..04a4cad99d5c 100644
--- a/metadata/md5-cache/sci-chemistry/xyza2pipe-20121001
+++ b/metadata/md5-cache/sci-chemistry/xyza2pipe-20121001
@@ -2,9 +2,10 @@ DEFINED_PHASES=install prepare
 DESCRIPTION=Cross conversion environment of NMR spectra
 EAPI=6
 HOMEPAGE=http://fermi.pharm.hokudai.ac.jp/olivia/api/index.php/Xyza2pipe_src
+INHERIT=toolchain-funcs
 KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=olivia
 SLOT=0
 SRC_URI=http://fermi.pharm.hokudai.ac.jp/olivia/documents/xyza2pipe.tgz -> xyza2pipe-20121001.tgz
-_eclasses_=multilib	4a33c9008e5ee30cb8840a3fdc24df2b	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=multilib	4fbbbc98f236f1b43acd99476bc3cd85	toolchain-funcs	e9da88162e7a3c60376e80c2c2adcdfb
 _md5_=d056cc95701850434eb72d01e71d2ea5
author	V3n3RiX <venerix@koprulu.sector>	2022-06-29 12:04:12 +0100
committer	V3n3RiX <venerix@koprulu.sector>	2022-06-29 12:04:12 +0100
commit	0f558761aa2dee1017b4751e4017205e015a9560 (patch)
tree	037df795519468a25d9362b4e95cdaeb84eb1cf9 /metadata/md5-cache/sci-chemistry
parent	752d6256e5204b958b0ef7905675a940b5e9172f (diff)