gentoo resync : 03.09.2021

47 files changed, 98 insertions, 61 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 c08a55cc29b0..a2dbfd64f46f 100644
--- a/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0-r1
+++ b/metadata/md5-cache/sci-chemistry/GromacsWrapper-0.8.0-r1
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
 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	e297e8afd355d60fb9d2d7b37b81214f	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	e20b80360497e6215aed0dd4ca7d6bad	python-utils-r1	08d890890f70fe0096093016e55438d5	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-snapshot	b1abf460a493fc59ebb25de0df3f09dd	wrapper	4251d4c84c25f59094fd557e0063a974
+_eclasses_=distutils-r1	5e8c25e37e261f4306d82487f673a1bf	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	e574a3642f886323f18f867ecc4d91c4	python-utils-r1	08d890890f70fe0096093016e55438d5	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-snapshot	b1abf460a493fc59ebb25de0df3f09dd	wrapper	4251d4c84c25f59094fd557e0063a974
 _md5_=02ab15bd0be40f1104b82e10c946a29a
diff --git a/metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.0 b/metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.0
index 5dd50586faf2..833d1dade9b1 100644
--- a/metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.0
+++ b/metadata/md5-cache/sci-chemistry/MDAnalysis-1.0.0
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=mirror://pypi/M/MDAnalysis/MDAnalysis-1.0.0.tar.gz
-_eclasses_=distutils-r1	e297e8afd355d60fb9d2d7b37b81214f	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	e20b80360497e6215aed0dd4ca7d6bad	python-utils-r1	08d890890f70fe0096093016e55438d5	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=distutils-r1	5e8c25e37e261f4306d82487f673a1bf	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	e574a3642f886323f18f867ecc4d91c4	python-utils-r1	08d890890f70fe0096093016e55438d5	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
 _md5_=173924a2840018a8cf103252a07a1c8d
diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index 6b66d93fdf52..cb747a13af10 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/avogadro2-1.93.0 b/metadata/md5-cache/sci-chemistry/avogadro2-1.93.0
index 130df3462632..1fc8a3c49dc4 100644
--- a/metadata/md5-cache/sci-chemistry/avogadro2-1.93.0
+++ b/metadata/md5-cache/sci-chemistry/avogadro2-1.93.0
@@ -11,5 +11,5 @@ RDEPEND=dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtwidgets:5 >=sci-libs/avogadrolib
 RESTRICT=test
 SLOT=0
 SRC_URI=https://github.com/OpenChemistry/avogadroapp/archive/1.93.0.tar.gz -> avogadro2-1.93.0.tar.gz
-_eclasses_=cmake-utils	12008d68ebfd61f49a377c49f83558a8	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	e73b9df80596ab8f9c542c01196dec23	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=cmake-utils	f40ef5c4fb8eda19cca8d6604bef497e	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	6024fbc93167fad782e2032933654857	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=c7218eaa2d4836003edef1a83b65073f
diff --git a/metadata/md5-cache/sci-chemistry/chemex-2018.10.3 b/metadata/md5-cache/sci-chemistry/chemex-2018.10.3
index a660dd604537..8d866e15c11d 100644
--- a/metadata/md5-cache/sci-chemistry/chemex-2018.10.3
+++ b/metadata/md5-cache/sci-chemistry/chemex-2018.10.3
@@ -12,5 +12,5 @@ REQUIRED_USE=^^ ( python_single_target_python3_8 python_single_target_python3_9
 RESTRICT=!test? ( test ) !test? ( test )
 SLOT=0
 SRC_URI=https://github.com/gbouvignies/chemex/archive/2018.10.3.tar.gz -> chemex-2018.10.3.tar.gz
-_eclasses_=distutils-r1	e297e8afd355d60fb9d2d7b37b81214f	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-single-r1	73f113f91928e0d16bceb65ecbcd8e75	python-utils-r1	08d890890f70fe0096093016e55438d5	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=distutils-r1	5e8c25e37e261f4306d82487f673a1bf	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-single-r1	d46c125afba8be02eb1cd7104bac6e9c	python-utils-r1	08d890890f70fe0096093016e55438d5	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
 _md5_=3275627c04cf126235173404b2fc026c
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 40480d6dc423..6ae293528563 100644
--- a/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4
+++ b/metadata/md5-cache/sci-chemistry/chemical-mime-data-0.1.94-r4
@@ -9,5 +9,5 @@ LICENSE=LGPL-2.1
 RDEPEND=x11-misc/shared-mime-info
 SLOT=0
 SRC_URI=mirror://sourceforge/chemical-mime/chemical-mime-data-0.1.94.tar.bz2
-_eclasses_=autotools	c7052b276346587968d52ea8eaf5aca1	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	97566c1a256d07b00848aa767e38a352	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	xdg	e73b9df80596ab8f9c542c01196dec23	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=autotools	c7052b276346587968d52ea8eaf5aca1	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	97566c1a256d07b00848aa767e38a352	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	xdg	6024fbc93167fad782e2032933654857	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=ef20453c790cdce1b95bf2825929168e
diff --git a/metadata/md5-cache/sci-chemistry/dssp-2.2.1-r3 b/metadata/md5-cache/sci-chemistry/dssp-2.2.1-r3
new file mode 100644
index 000000000000..bc90acd60272
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/dssp-2.2.1-r3
@@ -0,0 +1,12 @@
+DEFINED_PHASES=configure install
+DEPEND=dev-libs/boost:=[bzip2,zlib,threads(+)]
+DESCRIPTION=The protein secondary structure standard
+EAPI=8
+HOMEPAGE=https://swift.cmbi.umcn.nl/gv/dssp/
+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	97566c1a256d07b00848aa767e38a352	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
+_md5_=10ee2815ead29b6ba3971760c2de8dc1
diff --git a/metadata/md5-cache/sci-chemistry/dssp-3.0.11 b/metadata/md5-cache/sci-chemistry/dssp-3.0.11
new file mode 100644
index 000000000000..1921fcd46d94
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/dssp-3.0.11
@@ -0,0 +1,13 @@
+BDEPEND=sys-devel/gnuconfig >=app-portage/elt-patches-20170815 || ( >=sys-devel/automake-1.16.2-r1:1.16 ) >=sys-devel/autoconf-2.69 >=sys-devel/libtool-2.4
+DEFINED_PHASES=install prepare
+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
+LICENSE=Boost-1.0
+RDEPEND=dev-lang/perl:= dev-libs/boost:=[bzip2,zlib,threads(+)]
+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	c7052b276346587968d52ea8eaf5aca1	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	97566c1a256d07b00848aa767e38a352	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
+_md5_=cd2c24792a6f63e554ab45dc00fd1a4c
diff --git a/metadata/md5-cache/sci-chemistry/dssp-4.0.1_p20210831 b/metadata/md5-cache/sci-chemistry/dssp-4.0.1_p20210831
new file mode 100644
index 000000000000..4dee22206a07
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/dssp-4.0.1_p20210831
@@ -0,0 +1,12 @@
+BDEPEND=>=dev-libs/boost-1.70.0:=[bzip2,zlib,threads(+)] >=sci-libs/libcifpp-1.1.1 dev-util/ninja >=dev-util/cmake-3.20.5
+DEFINED_PHASES=compile configure install postinst prepare test
+DESCRIPTION=The protein secondary structure standard
+EAPI=7
+HOMEPAGE=https://swift.cmbi.umcn.nl/gv/dssp/ https://github.com/PDB-REDO/dssp
+KEYWORDS=~amd64
+LICENSE=BSD-2
+RDEPEND=>=dev-libs/boost-1.70.0:=[bzip2,zlib,threads(+)] >=sci-libs/libcifpp-1.1.1
+SLOT=0
+SRC_URI=https://github.com/PDB-REDO/dssp/archive/728cc7c6c8d95460d8db453cf7adb25a89ba15f6.tar.gz -> dssp-4.0.1_p20210831.tar.gz
+_eclasses_=cmake	11fee991ab428a3370e5c20fa8231fb6	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_md5_=7a45d93dbfdfa7dbb289908f227a465d
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 bdc310b3f8af..3133a6b3e95e 100644
--- a/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
+++ b/metadata/md5-cache/sci-chemistry/gelemental-2.0.0-r1
@@ -10,5 +10,5 @@ LICENSE=GPL-3 MIT
 RDEPEND=dev-cpp/gtkmm:2.4 dev-cpp/glibmm:2
 SLOT=0
 SRC_URI=https://github.com/ginggs/gelemental/archive/v2.0.0.tar.gz -> gelemental-2.0.0.tar.gz
-_eclasses_=autotools	c7052b276346587968d52ea8eaf5aca1	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	97566c1a256d07b00848aa767e38a352	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	e73b9df80596ab8f9c542c01196dec23	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=autotools	c7052b276346587968d52ea8eaf5aca1	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	97566c1a256d07b00848aa767e38a352	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	6024fbc93167fad782e2032933654857	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=716664ceafa23c14a74889a015499733
diff --git a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6 b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6
index 7f9281a2fbe7..b46d94521067 100644
--- a/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6
+++ b/metadata/md5-cache/sci-chemistry/gnome-chemistry-utils-0.14.17_p6
@@ -10,5 +10,5 @@ LICENSE=GPL-3
 RDEPEND=>=dev-libs/glib-2.36.0:2 >=dev-libs/libxml2-2.4.16:2 >=gnome-extra/libgsf-1.14.9 >=sci-chemistry/bodr-5 >=sci-chemistry/chemical-mime-data-0.1.94 >=sci-chemistry/openbabel-2.3.0:0 >=x11-libs/cairo-1.6.0 >=x11-libs/gdk-pixbuf-2.22.0 >=x11-libs/goffice-0.10.12 x11-libs/gtk+:3 >=x11-libs/libX11-1.0.0 virtual/glu gnumeric? ( >=app-office/gnumeric-1.12.42:= )
 SLOT=0
 SRC_URI=http://download.savannah.gnu.org/releases/gchemutils/0.14/gnome-chemistry-utils-0.14.17.tar.xz mirror://debian/pool/main/g/gnome-chemistry-utils/gnome-chemistry-utils_0.14.17-6.debian.tar.xz
-_eclasses_=autotools	c7052b276346587968d52ea8eaf5aca1	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	97566c1a256d07b00848aa767e38a352	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	e73b9df80596ab8f9c542c01196dec23	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=autotools	c7052b276346587968d52ea8eaf5aca1	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	97566c1a256d07b00848aa767e38a352	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	6024fbc93167fad782e2032933654857	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=f60bd6aec0a56cdf71fc29d15384f687
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.8 b/metadata/md5-cache/sci-chemistry/gromacs-2018.8
index 5ca94d00c171..692dd400857a 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018.8
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.8
@@ -1,4 +1,4 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( <sys-apps/hwloc-2 ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig dev-util/ninja dev-util/cmake
+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
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/2018.8
 SRC_URI=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 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6
index 7f2b26579f85..0f6240de00a7 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019.6
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6
@@ -1,4 +1,4 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) virtual/pkgconfig dev-util/ninja dev-util/cmake
+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
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/2019.6
 SRC_URI=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 b/metadata/md5-cache/sci-chemistry/gromacs-2020.4
index 46765f4ded12..d8bfb0b8980c 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.4
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.4
@@ -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 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi 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 dev-util/cmake python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
+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 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi 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 >=dev-util/cmake-3.20.5 python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) 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-2020.6 b/metadata/md5-cache/sci-chemistry/gromacs-2020.6
index 7c37bfe463c8..e5906165b7e0 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.6
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.6
@@ -1,4 +1,4 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14 ) opencl? ( virtual/opencl ) fftw? ( sci-libs/fftw:3.0 ) hwloc? ( sys-apps/hwloc ) lapack? ( virtual/lapack ) lmfit? ( sci-libs/lmfit ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi ) python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi 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 dev-util/cmake python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
+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 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi 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 >=dev-util/cmake-3.20.5 python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2020.6
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2020.6.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2020.6.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2020.6.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.2 b/metadata/md5-cache/sci-chemistry/gromacs-2021.2
index 5adcf96b48a5..6ecb361ba951 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.2
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.2
@@ -1,4 +1,4 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[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 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi 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 dev-util/cmake python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
+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 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi 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 >=dev-util/cmake-3.20.5 python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] )
 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2021.2
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2021.2.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2021.2.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2021.2.tar.gz )
-_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	cuda	8d9c9803e990e31a336935435383ac43	distutils-r1	e297e8afd355d60fb9d2d7b37b81214f	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	python-single-r1	73f113f91928e0d16bceb65ecbcd8e75	python-utils-r1	08d890890f70fe0096093016e55438d5	readme.gentoo-r1	c9646d622541c023f5159b86a14e930c	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
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 _md5_=5e6d6bcda4b41887475cdba7e89c0a03
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
index 93e2340cec51..d7b92db5d589 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
@@ -1,4 +1,4 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[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 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi 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 dev-util/cmake python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) >=dev-vcs/git-1.8.2.1[curl]
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[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 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi 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 >=dev-util/cmake-3.20.5 python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) >=dev-vcs/git-1.8.2.1[curl]
 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
 REQUIRED_USE=|| ( single-precision double-precision ) 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_8 python_single_target_python3_9 )
 RESTRICT=!test? ( test )
 SLOT=0/2021.9999
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+_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	cuda	8d9c9803e990e31a336935435383ac43	distutils-r1	5e8c25e37e261f4306d82487f673a1bf	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	git-r3	cc875b0c1e9b3bdac1af0f82f3ba29da	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	python-single-r1	d46c125afba8be02eb1cd7104bac6e9c	python-utils-r1	08d890890f70fe0096093016e55438d5	readme.gentoo-r1	c9646d622541c023f5159b86a14e930c	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=51ff5bfd02d9afe75f75c9e2345bbc03
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999
index 7b937499f765..250176009bdf 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-9999
@@ -1,4 +1,4 @@
-BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[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 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi 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 dev-util/cmake python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) >=dev-vcs/git-1.8.2.1[curl]
+BDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-6.5.14[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 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) !sci-chemistry/gmxapi 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 >=dev-util/cmake-3.20.5 python_single_target_python3_8? ( dev-lang/python:3.8 >=dev-lang/python-exec-2:=[python_targets_python3_8] ) python_single_target_python3_9? ( dev-lang/python:3.9 >=dev-lang/python-exec-2:=[python_targets_python3_9] ) >=dev-vcs/git-1.8.2.1[curl]
 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack
 DESCRIPTION=The ultimate molecular dynamics simulation package
 EAPI=7
@@ -10,5 +10,5 @@ RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/bl
 REQUIRED_USE=|| ( single-precision double-precision ) 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_8 python_single_target_python3_9 )
 RESTRICT=!test? ( test )
 SLOT=0/9999
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+_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	cuda	8d9c9803e990e31a336935435383ac43	distutils-r1	5e8c25e37e261f4306d82487f673a1bf	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	git-r3	cc875b0c1e9b3bdac1af0f82f3ba29da	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	python-single-r1	d46c125afba8be02eb1cd7104bac6e9c	python-utils-r1	08d890890f70fe0096093016e55438d5	readme.gentoo-r1	c9646d622541c023f5159b86a14e930c	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=51ff5bfd02d9afe75f75c9e2345bbc03
diff --git a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4 b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
index 24fc3b74e255..a37ce667a6a5 100644
--- a/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
+++ b/metadata/md5-cache/sci-chemistry/mdtraj-1.9.4
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
 RESTRICT=test
 SLOT=0
 SRC_URI=mirror://pypi/m/mdtraj/mdtraj-1.9.4.tar.gz
-_eclasses_=distutils-r1	e297e8afd355d60fb9d2d7b37b81214f	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	e20b80360497e6215aed0dd4ca7d6bad	python-utils-r1	08d890890f70fe0096093016e55438d5	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=distutils-r1	5e8c25e37e261f4306d82487f673a1bf	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	e574a3642f886323f18f867ecc4d91c4	python-utils-r1	08d890890f70fe0096093016e55438d5	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
 _md5_=5d726523155a7aae1b2e5e401aa5a80c
diff --git a/metadata/md5-cache/sci-chemistry/mm-align-20120321 b/metadata/md5-cache/sci-chemistry/mm-align-20120321
index 9a1988efa619..fbc9c6c49bf9 100644
--- a/metadata/md5-cache/sci-chemistry/mm-align-20120321
+++ b/metadata/md5-cache/sci-chemistry/mm-align-20120321
@@ -8,5 +8,5 @@ LICENSE=tm-align
 RDEPEND=virtual/fortran
 SLOT=0
 SRC_URI=https://dev.gentoo.org/~jlec/distfiles/MM-align-20120321.tar.xz
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 _md5_=49c7ebd406de721ad41571fdc9428f3f
diff --git a/metadata/md5-cache/sci-chemistry/modeller-9.25 b/metadata/md5-cache/sci-chemistry/modeller-9.25
index 91ce9e4983e6..32437489e32e 100644
--- a/metadata/md5-cache/sci-chemistry/modeller-9.25
+++ b/metadata/md5-cache/sci-chemistry/modeller-9.25
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
 RESTRICT=mirror
 SLOT=0
 SRC_URI=https://salilab.org/modeller/9.25/modeller-9.25.tar.gz
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+_eclasses_=distutils-r1	5e8c25e37e261f4306d82487f673a1bf	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	e574a3642f886323f18f867ecc4d91c4	python-utils-r1	08d890890f70fe0096093016e55438d5	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
 _md5_=5d9975b49fae85d859bbbbd318436f17
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 4f8315917f6a..7a2daaca772b 100644
--- a/metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r1
+++ b/metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r1
@@ -1,4 +1,4 @@
-BDEPEND=doc? ( app-doc/doxygen ) dev-util/ninja dev-util/cmake test? ( x11-base/xorg-server[xvfb] x11-apps/xhost )
+BDEPEND=doc? ( app-doc/doxygen ) dev-util/ninja >=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 ) python_targets_python3_9? ( dev-lang/python:3.9 ) >=dev-lang/python-exec-2:=[python_targets_python3_8(-)?,python_targets_python3_9(-)?] net-libs/cppzmq:0= )
 DESCRIPTION=Abstract, manage and coordinate execution of tasks
@@ -12,5 +12,5 @@ REQUIRED_USE=server? ( client ) test? ( server ) zeromq? ( || ( python_targets_p
 RESTRICT=test
 SLOT=0
 SRC_URI=https://github.com/OpenChemistry/molequeue/archive/0.9.0.tar.gz -> molequeue-0.9.0.tar.gz
-_eclasses_=cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	python-r1	e20b80360497e6215aed0dd4ca7d6bad	python-utils-r1	08d890890f70fe0096093016e55438d5	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	virtualx	fa024aa649b6bd544144bf94893d402c	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=cmake	11fee991ab428a3370e5c20fa8231fb6	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	python-r1	e574a3642f886323f18f867ecc4d91c4	python-utils-r1	08d890890f70fe0096093016e55438d5	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	virtualx	fa024aa649b6bd544144bf94893d402c	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=dd52a07ec2949eea740c8d0996a84e76
diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1 b/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
index 8432f92f2394..7ef7a7d3bb04 100644
--- a/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
+++ b/metadata/md5-cache/sci-chemistry/molsketch-0.4.1-r1
@@ -1,4 +1,4 @@
-BDEPEND=dev-util/ninja dev-util/cmake
+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
@@ -9,5 +9,5 @@ LICENSE=GPL-2
 RDEPEND=>=sci-chemistry/openbabel-2.2 dev-qt/qtcore:5 dev-qt/qtgui:5 dev-qt/qtprintsupport:5 dev-qt/qtsvg:5 dev-qt/qtwidgets:5
 SLOT=0
 SRC_URI=mirror://sourceforge/project/molsketch/Molsketch/Beryllium-7%200.4.1/Molsketch-0.4.1-src.tar.gz
-_eclasses_=cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	qmake-utils	f5eb2f69fffe94292aaaf802fb21c8d1	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=cmake	11fee991ab428a3370e5c20fa8231fb6	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	qmake-utils	f5eb2f69fffe94292aaaf802fb21c8d1	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=8f6340089860392daa050ce98d1044b0
diff --git a/metadata/md5-cache/sci-chemistry/nmrglue-0.7 b/metadata/md5-cache/sci-chemistry/nmrglue-0.7
index 1812d369d271..22771e51002f 100644
--- a/metadata/md5-cache/sci-chemistry/nmrglue-0.7
+++ b/metadata/md5-cache/sci-chemistry/nmrglue-0.7
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_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	e297e8afd355d60fb9d2d7b37b81214f	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	e20b80360497e6215aed0dd4ca7d6bad	python-utils-r1	08d890890f70fe0096093016e55438d5	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=distutils-r1	5e8c25e37e261f4306d82487f673a1bf	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	e574a3642f886323f18f867ecc4d91c4	python-utils-r1	08d890890f70fe0096093016e55438d5	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
 _md5_=197459a7eef5261de4cf3cb0315254ac
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-2.4.1-r1 b/metadata/md5-cache/sci-chemistry/openbabel-2.4.1-r1
index 8e1deef0f67c..4d105cde638e 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-2.4.1-r1
+++ b/metadata/md5-cache/sci-chemistry/openbabel-2.4.1-r1
@@ -11,5 +11,5 @@ RDEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sci-libs/inchi sys-libs/zlib wxwidget
 RESTRICT=!test? ( test )
 SLOT=0/5.0.0
 SRC_URI=mirror://sourceforge/openbabel/openbabel-2.4.1.tar.gz https://openbabel.org/docs/dev/_static/babel130.png -> openbabel.png
-_eclasses_=cmake-utils	12008d68ebfd61f49a377c49f83558a8	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	optfeature	30ce9dec2b8943338c9b015bd32bac6a	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	wxwidgets	7e8a20d3bacea0e3ecf6e96fb72180aa	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=cmake-utils	f40ef5c4fb8eda19cca8d6604bef497e	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	optfeature	30ce9dec2b8943338c9b015bd32bac6a	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	wxwidgets	7e8a20d3bacea0e3ecf6e96fb72180aa	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=cb30029ea1d45388cf4bdde7fb713e8e
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-2.4.1-r2 b/metadata/md5-cache/sci-chemistry/openbabel-2.4.1-r2
index 171e5f28c49c..0bfbd6b2191c 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-2.4.1-r2
+++ b/metadata/md5-cache/sci-chemistry/openbabel-2.4.1-r2
@@ -11,5 +11,5 @@ RDEPEND=dev-cpp/eigen:3 dev-libs/libxml2:2 sci-libs/inchi sys-libs/zlib wxwidget
 RESTRICT=!test? ( test )
 SLOT=0/5.0.0
 SRC_URI=mirror://sourceforge/openbabel/openbabel-2.4.1.tar.gz https://openbabel.org/docs/dev/_static/babel130.png -> openbabel.png
-_eclasses_=cmake-utils	12008d68ebfd61f49a377c49f83558a8	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	optfeature	30ce9dec2b8943338c9b015bd32bac6a	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	wxwidgets	7e8a20d3bacea0e3ecf6e96fb72180aa	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=cmake-utils	f40ef5c4fb8eda19cca8d6604bef497e	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	optfeature	30ce9dec2b8943338c9b015bd32bac6a	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	wxwidgets	7e8a20d3bacea0e3ecf6e96fb72180aa	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=3a992bb89238d294de9962799041a415
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1 b/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1
index 77abf6ca5c98..dc7251cdf651 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1
+++ b/metadata/md5-cache/sci-chemistry/openbabel-perl-2.4.1
@@ -8,5 +8,5 @@ LICENSE=GPL-2
 RDEPEND=dev-lang/perl:= ~sci-chemistry/openbabel-2.4.1 dev-lang/perl:=
 SLOT=0/5
 SRC_URI=mirror://sourceforge/openbabel/openbabel-2.4.1.tar.gz
-_eclasses_=cmake-utils	12008d68ebfd61f49a377c49f83558a8	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	perl-functions	fea344a91ebf37efadf172c6a3de5a72	perl-module	0ee2b2b92175720c966a5608c62b458d	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=cmake-utils	f40ef5c4fb8eda19cca8d6604bef497e	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	perl-functions	fea344a91ebf37efadf172c6a3de5a72	perl-module	bd9574a79c5f0a347a9ea3db5ad9ca72	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=a91e9cd1c3c738647d120c74e710f8e6
diff --git a/metadata/md5-cache/sci-chemistry/pdbcat-1.3 b/metadata/md5-cache/sci-chemistry/pdbcat-1.3
index a3a919f84bca..659a389d04a9 100644
--- a/metadata/md5-cache/sci-chemistry/pdbcat-1.3
+++ b/metadata/md5-cache/sci-chemistry/pdbcat-1.3
@@ -7,5 +7,5 @@ KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux
 LICENSE=free-noncomm
 SLOT=0
 SRC_URI=http://www.ks.uiuc.edu/Development/MDTools/pdbcat/files/pdbcat-1.3.tar.gz
-_eclasses_=cmake-utils	12008d68ebfd61f49a377c49f83558a8	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=cmake-utils	f40ef5c4fb8eda19cca8d6604bef497e	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=4ebe1185f44e21cb0c7d7cbb291a8b30
diff --git a/metadata/md5-cache/sci-chemistry/pdbmat-3.89 b/metadata/md5-cache/sci-chemistry/pdbmat-3.89
index b6047c302e52..9315a3a21324 100644
--- a/metadata/md5-cache/sci-chemistry/pdbmat-3.89
+++ b/metadata/md5-cache/sci-chemistry/pdbmat-3.89
@@ -9,5 +9,5 @@ LICENSE=CeCILL-2
 RDEPEND=virtual/fortran
 SLOT=0
 SRC_URI=http://ecole.modelisation.free.fr/enm2011.tar.gz -> pdbmat-3.89.tar.gz
-_eclasses_=cmake-utils	12008d68ebfd61f49a377c49f83558a8	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	fortran-2	7e39eb204d37699d5f1eaf9f4d61888a	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=cmake-utils	f40ef5c4fb8eda19cca8d6604bef497e	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	fortran-2	7e39eb204d37699d5f1eaf9f4d61888a	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=5de2f612591221cdc5d57106eab44a2a
diff --git a/metadata/md5-cache/sci-chemistry/propka-3.2.0 b/metadata/md5-cache/sci-chemistry/propka-3.2.0
index f3cba4a896bb..1a2e1a38d0aa 100644
--- a/metadata/md5-cache/sci-chemistry/propka-3.2.0
+++ b/metadata/md5-cache/sci-chemistry/propka-3.2.0
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 )
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=mirror://pypi/p/propka/propka-3.2.0.tar.gz
-_eclasses_=distutils-r1	e297e8afd355d60fb9d2d7b37b81214f	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	e20b80360497e6215aed0dd4ca7d6bad	python-utils-r1	08d890890f70fe0096093016e55438d5	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
+_eclasses_=distutils-r1	5e8c25e37e261f4306d82487f673a1bf	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	python-r1	e574a3642f886323f18f867ecc4d91c4	python-utils-r1	08d890890f70fe0096093016e55438d5	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa
 _md5_=bd048f5978b21207dd0a67d80964171d
diff --git a/metadata/md5-cache/sci-chemistry/pymol-2.4.0-r1 b/metadata/md5-cache/sci-chemistry/pymol-2.4.0-r1
index caf086e59eae..7ab47429c712 100644
--- a/metadata/md5-cache/sci-chemistry/pymol-2.4.0-r1
+++ b/metadata/md5-cache/sci-chemistry/pymol-2.4.0-r1
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
 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/v2.4.0.tar.gz -> pymol-2.4.0.tar.gz
-_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	distutils-r1	e297e8afd355d60fb9d2d7b37b81214f	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	optfeature	30ce9dec2b8943338c9b015bd32bac6a	python-r1	e20b80360497e6215aed0dd4ca7d6bad	python-utils-r1	08d890890f70fe0096093016e55438d5	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	e73b9df80596ab8f9c542c01196dec23	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	distutils-r1	5e8c25e37e261f4306d82487f673a1bf	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	optfeature	30ce9dec2b8943338c9b015bd32bac6a	python-r1	e574a3642f886323f18f867ecc4d91c4	python-utils-r1	08d890890f70fe0096093016e55438d5	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	6024fbc93167fad782e2032933654857	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=7cfcb3356ddc87975cb0d589bf782adf
diff --git a/metadata/md5-cache/sci-chemistry/pymol-2.5.0 b/metadata/md5-cache/sci-chemistry/pymol-2.5.0
index f9901d2504aa..541360124768 100644
--- a/metadata/md5-cache/sci-chemistry/pymol-2.5.0
+++ b/metadata/md5-cache/sci-chemistry/pymol-2.5.0
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( python_targets_python3_8 python_targets_python3_9 )
 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	e297e8afd355d60fb9d2d7b37b81214f	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	optfeature	30ce9dec2b8943338c9b015bd32bac6a	python-r1	e20b80360497e6215aed0dd4ca7d6bad	python-utils-r1	08d890890f70fe0096093016e55438d5	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	e73b9df80596ab8f9c542c01196dec23	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	distutils-r1	5e8c25e37e261f4306d82487f673a1bf	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multibuild	05a584848db4901c97fcd94ae7cc3a97	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	optfeature	30ce9dec2b8943338c9b015bd32bac6a	python-r1	e574a3642f886323f18f867ecc4d91c4	python-utils-r1	08d890890f70fe0096093016e55438d5	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	6024fbc93167fad782e2032933654857	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=c7ffea6e164d1fd0a5649c6eb3a85da0
diff --git a/metadata/md5-cache/sci-chemistry/tinker-8.2.1 b/metadata/md5-cache/sci-chemistry/tinker-8.2.1
index a8a73554284a..63bef2e18516 100644
--- a/metadata/md5-cache/sci-chemistry/tinker-8.2.1
+++ b/metadata/md5-cache/sci-chemistry/tinker-8.2.1
@@ -10,5 +10,5 @@ RDEPEND=>=sci-libs/fftw-3.2.2-r1[fortran,threads] dev-libs/maloc !sys-apps/bar !
 RESTRICT=mirror
 SLOT=0
 SRC_URI=http://dasher.wustl.edu/tinker/downloads/tinker-8.2.1.tar.gz
-_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	eapi7-ver	1a0a60ad07c8b32d2faba2d085dc0f24	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	fortran-2	7e39eb204d37699d5f1eaf9f4d61888a	java-pkg-opt-2	c9d8408eceaa8e56c729df071dd8cb57	java-utils-2	ac9fb9efa5413c5fb85a4203fe930e88	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	versionator	d3fb3ba33acc3bbbdc4d7970227c100d	wrapper	4251d4c84c25f59094fd557e0063a974
+_eclasses_=desktop	c0d27bf73aa08ca05b663dbd31fbef28	eapi7-ver	1a0a60ad07c8b32d2faba2d085dc0f24	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	fortran-2	7e39eb204d37699d5f1eaf9f4d61888a	java-pkg-opt-2	bf35c60a54945228d5d4cb3a5cc17f5a	java-utils-2	ac9fb9efa5413c5fb85a4203fe930e88	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	versionator	d3fb3ba33acc3bbbdc4d7970227c100d	wrapper	4251d4c84c25f59094fd557e0063a974
 _md5_=fb598b8d929f5e0c789410edc0a98c00
diff --git a/metadata/md5-cache/sci-chemistry/tm-align-20150914 b/metadata/md5-cache/sci-chemistry/tm-align-20150914
index 04ca0ecd0f38..c0562e97ebca 100644
--- a/metadata/md5-cache/sci-chemistry/tm-align-20150914
+++ b/metadata/md5-cache/sci-chemistry/tm-align-20150914
@@ -9,5 +9,5 @@ LICENSE=tm-align
 RDEPEND=virtual/fortran
 SLOT=0
 SRC_URI=http://zhanglab.ccmb.med.umich.edu/TM-align/TMtools20150914.tar.gz
-_eclasses_=cmake-utils	12008d68ebfd61f49a377c49f83558a8	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	fortran-2	7e39eb204d37699d5f1eaf9f4d61888a	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=cmake-utils	f40ef5c4fb8eda19cca8d6604bef497e	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	fortran-2	7e39eb204d37699d5f1eaf9f4d61888a	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=b2861c00ea1789213f819316513af081
diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha51 b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha51
index 71e90c294ab6..7190f21c5f9e 100644
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha51
+++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha51
@@ -12,5 +12,5 @@ REQUIRED_USE=^^ ( python_single_target_python3_8 python_single_target_python3_9
 RESTRICT=fetch
 SLOT=0
 SRC_URI=vmd-1.9.4a51.src.tar.gz https://dev.gentoo.org/~pacho/vmd/vmd-1.9.4_alpha51-gentoo-patches.tar.xz
-_eclasses_=cuda	8d9c9803e990e31a336935435383ac43	desktop	c0d27bf73aa08ca05b663dbd31fbef28	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	prefix	d04f14b297013ad1410550c0757f14f8	python-single-r1	73f113f91928e0d16bceb65ecbcd8e75	python-utils-r1	08d890890f70fe0096093016e55438d5	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	e73b9df80596ab8f9c542c01196dec23	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=cuda	8d9c9803e990e31a336935435383ac43	desktop	c0d27bf73aa08ca05b663dbd31fbef28	eapi8-dosym	cd7d420bb5be5ee079f27239ce76b8f5	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	prefix	d04f14b297013ad1410550c0757f14f8	python-single-r1	d46c125afba8be02eb1cd7104bac6e9c	python-utils-r1	08d890890f70fe0096093016e55438d5	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg	6024fbc93167fad782e2032933654857	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=8b2cc7a2bd011a6f3854147562919701
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-1.5.1 b/metadata/md5-cache/sci-chemistry/votca-csg-1.5.1
index 1c9cb65d6ab7..5457661c3e8e 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-1.5.1
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-1.5.1
@@ -10,5 +10,5 @@ PDEPEND=extras? ( ~sci-chemistry/votca-csgapps-1.5.1 )
 RDEPEND=~sci-libs/votca-tools-1.5.1 >=dev-cpp/eigen-3.3 gromacs? ( <sci-chemistry/gromacs-2020:= ) hdf5? ( sci-libs/hdf5 ) dev-lang/perl app-shells/bash:*
 SLOT=0
 SRC_URI=https://github.com/votca/csg/archive/v1.5.1.tar.gz -> votca-csg-1.5.1.tar.gz doc? ( https://github.com/votca/csg-manual/releases/download/v1.5.1/votca-csg-manual-1.5.1.pdf ) examples? ( https://github.com/votca/csg-tutorials/archive/v1.5.1.tar.gz -> votca-csg-tutorials-1.5.1.tar.gz )
-_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake-utils	12008d68ebfd61f49a377c49f83558a8	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake-utils	f40ef5c4fb8eda19cca8d6604bef497e	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=d99c6eea2a8214cd6d5f0e2eb06a13d9
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 720111cb66dd..38e65a33e645 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
+BDEPEND=>=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=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:= ) hdf5? ( sci-libs/hdf5 )
 DESCRIPTION=Votca coarse-graining engine
@@ -11,5 +11,5 @@ 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:= ) 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	d3a60385655d9b402be765a6de333245	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=0c5e4f1979706ca3a2c505a910271516
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-2021 b/metadata/md5-cache/sci-chemistry/votca-csg-2021
index 0a48a8077439..c1c6aa417c54 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-2021
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-2021
@@ -1,4 +1,4 @@
-BDEPEND=>=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja dev-util/cmake
+BDEPEND=>=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=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 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 )
 DESCRIPTION=Votca coarse-graining engine
@@ -10,5 +10,5 @@ LICENSE=Apache-2.0
 RDEPEND=app-shells/bash:* >=dev-cpp/eigen-3.3 dev-lang/perl ~sci-libs/votca-tools-2021 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 )
 SLOT=0
 SRC_URI=https://github.com/votca/csg/archive/v2021.tar.gz -> votca-csg-2021.tar.gz examples? ( https://github.com/votca/csg-tutorials/archive/v2021.tar.gz -> votca-csg-tutorials-2021.tar.gz )
-_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=5b60b47ec9878e1ef21c5293f2838dec
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-2021.1 b/metadata/md5-cache/sci-chemistry/votca-csg-2021.1
index 1cfb3f53e736..7ddd38291c10 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-2021.1
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-2021.1
@@ -1,4 +1,4 @@
-BDEPEND=>=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja dev-util/cmake
+BDEPEND=>=app-text/txt2tags-2.5 virtual/pkgconfig dev-util/ninja >=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-2021.1 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 )
 DESCRIPTION=Votca coarse-graining engine
@@ -11,5 +11,5 @@ 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/v2021.1.tar.gz -> votca-csg-2021.1.tar.gz examples? ( https://github.com/votca/csg-tutorials/archive/v2021.1.tar.gz -> votca-csg-tutorials-2021.1.tar.gz )
-_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=36697845e114dda663872b4f39c17710
diff --git a/metadata/md5-cache/sci-chemistry/votca-csg-9999 b/metadata/md5-cache/sci-chemistry/votca-csg-9999
index 1efbab1acb36..35d1e9dbe358 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csg-9999
+++ b/metadata/md5-cache/sci-chemistry/votca-csg-9999
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig dev-util/ninja dev-util/cmake >=dev-vcs/git-1.8.2.1[curl]
+BDEPEND=virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.20.5 >=dev-vcs/git-1.8.2.1[curl]
 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-9999 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 )
 DESCRIPTION=Votca coarse-graining engine
@@ -10,5 +10,5 @@ PROPERTIES=live
 RDEPEND=app-shells/bash:* >=dev-cpp/eigen-3.3 dev-lang/perl ~sci-libs/votca-tools-9999 gromacs? ( sci-chemistry/gromacs:= ) hdf5? ( sci-libs/hdf5 )
 RESTRICT=!test? ( test )
 SLOT=0
-_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	git-r3	cc875b0c1e9b3bdac1af0f82f3ba29da	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	git-r3	cc875b0c1e9b3bdac1af0f82f3ba29da	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=9cda1d192741b1fa850610bb3c343de0
diff --git a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.5.1 b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.5.1
index 4c8f42655b5e..47bedca1614e 100644
--- a/metadata/md5-cache/sci-chemistry/votca-csgapps-1.5.1
+++ b/metadata/md5-cache/sci-chemistry/votca-csgapps-1.5.1
@@ -8,5 +8,5 @@ LICENSE=Apache-2.0
 RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-1.5.1
 SLOT=0
 SRC_URI=https://github.com/votca/csgapps/archive/v1.5.1.tar.gz -> votca-csgapps-1.5.1.tar.gz
-_eclasses_=cmake-utils	12008d68ebfd61f49a377c49f83558a8	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=cmake-utils	f40ef5c4fb8eda19cca8d6604bef497e	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=09499290221599df8b18ebb3cbce36f7
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 75accd80382d..8856f5501184 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
+BDEPEND=dev-util/ninja >=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
@@ -9,5 +9,5 @@ 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	518e4c9a6a38dfd7afc54b6a7c5de3da	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=cmake	11fee991ab428a3370e5c20fa8231fb6	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=05cbd3b8f122302c77953bfa3452c293
diff --git a/metadata/md5-cache/sci-chemistry/votca-ctp-1.5.1-r1 b/metadata/md5-cache/sci-chemistry/votca-ctp-1.5.1-r1
index f9d537baff5a..375b0c4f8175 100644
--- a/metadata/md5-cache/sci-chemistry/votca-ctp-1.5.1-r1
+++ b/metadata/md5-cache/sci-chemistry/votca-ctp-1.5.1-r1
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=~sci-libs/votca-tools-1.5.1[sqlite] >=dev-cpp/eigen-3.3 sci-libs/gsl:= ~sci-chemistry/votca-csg-1.5.1
 SLOT=0
 SRC_URI=https://github.com/votca/ctp/archive/v1.5.1.tar.gz -> votca-ctp-1.5.1.tar.gz doc? ( https://github.com/votca/ctp/releases/download/v1.5.1/votca-ctp-manual-1.5.1.pdf )
-_eclasses_=cmake-utils	12008d68ebfd61f49a377c49f83558a8	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=cmake-utils	f40ef5c4fb8eda19cca8d6604bef497e	desktop	c0d27bf73aa08ca05b663dbd31fbef28	edos2unix	33e347e171066657f91f8b0c72ec8773	epatch	9f813bb3c47cf2e60619a663b87c5f4e	estack	055c42df72f76a4f45ec92b35e83cd56	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	ltprune	4f3f2db5ce3ccbeeacdf3f94954043aa	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	preserve-libs	dbc9f8d2d49c66467bc327fddd8317bd	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	vcs-clean	b690a7e9b6c497cf59326a7545df4283	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=f9994038037e04f804bc8e89c1621b41
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 3cf7be7b460b..7866e77d7719 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
+BDEPEND=virtual/pkgconfig dev-util/ninja >=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
@@ -9,5 +9,5 @@ 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	d3a60385655d9b402be765a6de333245	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=2748df7df0e3b59bd0a842fe11ca3f68
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-2021 b/metadata/md5-cache/sci-chemistry/votca-xtp-2021
index b444263e2cb4..c29d1d0a6bee 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-2021
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-2021
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig dev-util/ninja dev-util/cmake
+BDEPEND=virtual/pkgconfig dev-util/ninja >=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 sci-libs/hdf5[cxx] sci-libs/libxc sci-libs/libint:2 ~sci-libs/votca-tools-2021
 DESCRIPTION=Votca excitation and charge properties module
@@ -9,5 +9,5 @@ LICENSE=Apache-2.0
 RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-2021 sci-libs/hdf5[cxx] sci-libs/libxc sci-libs/libint:2 ~sci-libs/votca-tools-2021
 SLOT=0
 SRC_URI=https://github.com/votca/xtp/archive/v2021.tar.gz -> votca-xtp-2021.tar.gz
-_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=85c7281c1f408e1689f29c458eae5f46
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-2021.1 b/metadata/md5-cache/sci-chemistry/votca-xtp-2021.1
index fa811c505f0e..4b75d38f3ff3 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-2021.1
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-2021.1
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig dev-util/ninja dev-util/cmake
+BDEPEND=virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.20.5
 DEFINED_PHASES=compile configure install postinst prepare test
 DEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-2021.1 sci-libs/hdf5[cxx] sci-libs/libxc sci-libs/libint:2 ~sci-libs/votca-tools-2021.1
 DESCRIPTION=Votca excitation and charge properties module
@@ -11,5 +11,5 @@ RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-2021.1 sci-libs/hdf5[cxx] s
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=https://github.com/votca/xtp/archive/v2021.1.tar.gz -> votca-xtp-2021.1.tar.gz
-_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=8263546cfc693f6fe224a55c0a16dafd
diff --git a/metadata/md5-cache/sci-chemistry/votca-xtp-9999 b/metadata/md5-cache/sci-chemistry/votca-xtp-9999
index 8db50c683266..09012525ff13 100644
--- a/metadata/md5-cache/sci-chemistry/votca-xtp-9999
+++ b/metadata/md5-cache/sci-chemistry/votca-xtp-9999
@@ -1,4 +1,4 @@
-BDEPEND=virtual/pkgconfig dev-util/ninja dev-util/cmake >=dev-vcs/git-1.8.2.1[curl]
+BDEPEND=virtual/pkgconfig dev-util/ninja >=dev-util/cmake-3.20.5 >=dev-vcs/git-1.8.2.1[curl]
 DEFINED_PHASES=compile configure install postinst prepare test unpack
 DEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-9999 sci-libs/hdf5[cxx] sci-libs/libecpint sci-libs/libxc sci-libs/libint:2 ~sci-libs/votca-tools-9999
 DESCRIPTION=Votca excitation and charge properties module
@@ -10,5 +10,5 @@ PROPERTIES=live
 RDEPEND=>=dev-cpp/eigen-3.3 ~sci-chemistry/votca-csg-9999 sci-libs/hdf5[cxx] sci-libs/libecpint sci-libs/libxc sci-libs/libint:2 ~sci-libs/votca-tools-9999
 RESTRICT=!test? ( test )
 SLOT=0
-_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	518e4c9a6a38dfd7afc54b6a7c5de3da	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	git-r3	cc875b0c1e9b3bdac1af0f82f3ba29da	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
+_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	4134b5c0fb719b9161d10bdaba9e09e5	git-r3	cc875b0c1e9b3bdac1af0f82f3ba29da	multilib	97566c1a256d07b00848aa767e38a352	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	9ea1c67b6f8315fdc2568abb674519aa	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	27f9a2f19502b925ac117bd657aa2979
 _md5_=3ba46831b4efbed133f5cb003e610635