gentoo auto-resync : 25:06:2023 - 01:28:26

28 files changed, 43 insertions, 26 deletions

diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index 50c4254f83af..f15f12cd5188 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/avogadro2-1.95.1 b/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1
index 151beca1b0c0..ef10bfb176ca 100644
--- a/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1
+++ b/metadata/md5-cache/sci-chemistry/avogadro2-1.95.1
@@ -13,5 +13,5 @@ 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	7fb5980de96325cbab639f5b2187357c	desktop	021728fdc1b03b36357dbc89489e0f0d	docs	7b9e167549c44efa7994614f33ba6d7a	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg	4a14c5c24f121e7da66e5aab4a168c6e	xdg-utils	baea6080dd821f5562d715887954c9d3
+_eclasses_=cmake	1abaebfe913f48975739281ab7d7ab75	desktop	021728fdc1b03b36357dbc89489e0f0d	docs	7b9e167549c44efa7994614f33ba6d7a	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg	4a14c5c24f121e7da66e5aab4a168c6e	xdg-utils	baea6080dd821f5562d715887954c9d3
 _md5_=63852b6e1a0d593b6df49dc2b1b457f0
diff --git a/metadata/md5-cache/sci-chemistry/avogadro2-1.97.0 b/metadata/md5-cache/sci-chemistry/avogadro2-1.97.0
index 286d9e263fc1..a91ad7c167f0 100644
--- a/metadata/md5-cache/sci-chemistry/avogadro2-1.97.0
+++ b/metadata/md5-cache/sci-chemistry/avogadro2-1.97.0
@@ -13,5 +13,5 @@ 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/1.97.0.tar.gz -> avogadro2-1.97.0.tar.gz https://github.com/OpenChemistry/avogadro-i18n/archive/13c4286102373658cea48a33b86536ab5793da66.tar.gz -> avogadro2-1.97.0-i18n.tar.gz
-_eclasses_=cmake	7fb5980de96325cbab639f5b2187357c	desktop	021728fdc1b03b36357dbc89489e0f0d	docs	7b9e167549c44efa7994614f33ba6d7a	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg	4a14c5c24f121e7da66e5aab4a168c6e	xdg-utils	baea6080dd821f5562d715887954c9d3
+_eclasses_=cmake	1abaebfe913f48975739281ab7d7ab75	desktop	021728fdc1b03b36357dbc89489e0f0d	docs	7b9e167549c44efa7994614f33ba6d7a	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg	4a14c5c24f121e7da66e5aab4a168c6e	xdg-utils	baea6080dd821f5562d715887954c9d3
 _md5_=4d16d471e4fb5d4f76219007401eda51
diff --git a/metadata/md5-cache/sci-chemistry/dssp-4.2.2.1 b/metadata/md5-cache/sci-chemistry/dssp-4.2.2.1
index c03741a73e78..ffa941e455d3 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-4.2.2.1
+++ b/metadata/md5-cache/sci-chemistry/dssp-4.2.2.1
@@ -9,5 +9,5 @@ LICENSE=BSD-2
 RDEPEND=dev-libs/boost:=[zlib] >=dev-libs/libmcfp-1.2.2 >=sci-libs/libcifpp-5.0.8
 SLOT=0
 SRC_URI=https://github.com/PDB-REDO/dssp/archive/refs/tags/v4.2.2.1.tar.gz -> dssp-4.2.2.1.tar.gz
-_eclasses_=cmake	7fb5980de96325cbab639f5b2187357c	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
+_eclasses_=cmake	1abaebfe913f48975739281ab7d7ab75	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
 _md5_=672be11d9cf1f1162f4eef0f215b3a9a
diff --git a/metadata/md5-cache/sci-chemistry/dssp-4.3.1 b/metadata/md5-cache/sci-chemistry/dssp-4.3.1
index a8f4db500263..88bf10362530 100644
--- a/metadata/md5-cache/sci-chemistry/dssp-4.3.1
+++ b/metadata/md5-cache/sci-chemistry/dssp-4.3.1
@@ -9,5 +9,5 @@ LICENSE=BSD-2
 RDEPEND=dev-libs/boost:=[zlib] >=dev-libs/libmcfp-1.2.2 >=sci-libs/libcifpp-5.1.0
 SLOT=0
 SRC_URI=https://github.com/PDB-REDO/dssp/archive/refs/tags/v4.3.1.tar.gz -> dssp-4.3.1.tar.gz
-_eclasses_=cmake	7fb5980de96325cbab639f5b2187357c	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
+_eclasses_=cmake	1abaebfe913f48975739281ab7d7ab75	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
 _md5_=20e3c936771622d32f440399727f136c
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1
index 9b8f07f813ec..9ca03707815b 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/2018.8
 SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2018.8.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2018.8.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2018.8.tar.gz )
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+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	1abaebfe913f48975739281ab7d7ab75	cuda	13d76baf0dc95e560610c6b7dfa79db4	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	readme.gentoo-r1	204091a2cde6179cd9d3db26d09412d3	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
 _md5_=d1024169557acd1d466f4203307714a2
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2
index 0ed0f758b4b5..a2aa3fdfa196 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) cuda? ( single-precision )
 RESTRICT=!test? ( test )
 SLOT=0/2019.6
 SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2019.6.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2019.6.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2019.6.tar.gz )
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+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	1abaebfe913f48975739281ab7d7ab75	cuda	13d76baf0dc95e560610c6b7dfa79db4	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	readme.gentoo-r1	204091a2cde6179cd9d3db26d09412d3	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
 _md5_=989410f43b83d0d3bb6503023ea92da7
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.7 b/metadata/md5-cache/sci-chemistry/gromacs-2020.7
index de231de3068d..47ff22673092 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.7
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.7
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2020.7
 SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2020.7.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2020.7.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2020.7.tar.gz )
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 _md5_=44d0fe02d172240b18842d996f015209
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.6 b/metadata/md5-cache/sci-chemistry/gromacs-2021.6
index 342113e718b3..f3fbd3fbdea4 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.6
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.6
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2021.6
 SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2021.6.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2021.6.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2021.6.tar.gz )
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 _md5_=28689b9a562371302c049ec71a6685e9
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.7 b/metadata/md5-cache/sci-chemistry/gromacs-2021.7
index 1775471dc1d6..951db1cf7bb0 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.7
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.7
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2021.7
 SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2021.7.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2021.7.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2021.7.tar.gz )
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 _md5_=203c8a818d29e3b33e468c6d1d631767
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2022.4 b/metadata/md5-cache/sci-chemistry/gromacs-2022.4
index f03d9a42cbc6..fc8251d8e876 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2022.4
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2022.4
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2022.4
 SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2022.4.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2022.4.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2022.4.tar.gz )
-_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	7fb5980de96325cbab639f5b2187357c	cuda	13d76baf0dc95e560610c6b7dfa79db4	distutils-r1	2d32e797ee29a8ffdd452f4a85860666	flag-o-matic	ad475baa777c9978fa035216c8264a10	multibuild	bddcb51b74f4a76724ff7cf8e7388869	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	out-of-source-utils	1a9007554652a6e627edbccb3c25a439	python-single-r1	75118e916668a74c660a13b0ecb22562	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	readme.gentoo-r1	204091a2cde6179cd9d3db26d09412d3	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
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 _md5_=cdd826a94c74837171c33e5212e21e04
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2022.5 b/metadata/md5-cache/sci-chemistry/gromacs-2022.5
index d5b096d57854..cbce2a40f821 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2022.5
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2022.5
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2022.5
 SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2022.5.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2022.5.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2022.5.tar.gz )
-_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	7fb5980de96325cbab639f5b2187357c	cuda	13d76baf0dc95e560610c6b7dfa79db4	distutils-r1	2d32e797ee29a8ffdd452f4a85860666	flag-o-matic	ad475baa777c9978fa035216c8264a10	multibuild	bddcb51b74f4a76724ff7cf8e7388869	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	out-of-source-utils	1a9007554652a6e627edbccb3c25a439	python-single-r1	75118e916668a74c660a13b0ecb22562	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	readme.gentoo-r1	204091a2cde6179cd9d3db26d09412d3	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
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 _md5_=cdd826a94c74837171c33e5212e21e04
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2022.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2022.9999
index 8ea304dd7e78..01ab2daa9f40 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2022.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2022.9999
@@ -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 ) opencl? ( single-precision ) cuda? ( !opencl ) clang-cuda? ( clang cuda ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_10 python_single_target_python3_11 )
 RESTRICT=!test? ( test )
 SLOT=0/2022.9999
-_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	7fb5980de96325cbab639f5b2187357c	cuda	13d76baf0dc95e560610c6b7dfa79db4	distutils-r1	2d32e797ee29a8ffdd452f4a85860666	flag-o-matic	ad475baa777c9978fa035216c8264a10	git-r3	27e13c09a4c7e4c78ac812f74727e676	multibuild	bddcb51b74f4a76724ff7cf8e7388869	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	out-of-source-utils	1a9007554652a6e627edbccb3c25a439	python-single-r1	75118e916668a74c660a13b0ecb22562	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	readme.gentoo-r1	204091a2cde6179cd9d3db26d09412d3	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
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 _md5_=cdd826a94c74837171c33e5212e21e04
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2023 b/metadata/md5-cache/sci-chemistry/gromacs-2023
index 93c1031ddb6d..bed1283effa9 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2023
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2023
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2023
 SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2023.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2023.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2023.tar.gz )
-_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	7fb5980de96325cbab639f5b2187357c	cuda	13d76baf0dc95e560610c6b7dfa79db4	distutils-r1	2d32e797ee29a8ffdd452f4a85860666	flag-o-matic	ad475baa777c9978fa035216c8264a10	multibuild	bddcb51b74f4a76724ff7cf8e7388869	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	out-of-source-utils	1a9007554652a6e627edbccb3c25a439	python-single-r1	75118e916668a74c660a13b0ecb22562	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	readme.gentoo-r1	204091a2cde6179cd9d3db26d09412d3	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
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 _md5_=97afc417b705ac736ddde182ea746ea2
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2023.1 b/metadata/md5-cache/sci-chemistry/gromacs-2023.1
index 1b615103bff2..c58460a83bbe 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2023.1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2023.1
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2023.1
 SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2023.1.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2023.1.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2023.1.tar.gz )
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 _md5_=97afc417b705ac736ddde182ea746ea2
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2023.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2023.9999
index 54f93ece284d..4862e5983dca 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2023.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2023.9999
@@ -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 ) opencl? ( single-precision ) cuda? ( !opencl ) clang-cuda? ( clang cuda ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_10 python_single_target_python3_11 )
 RESTRICT=!test? ( test )
 SLOT=0/2023.9999
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 _md5_=97afc417b705ac736ddde182ea746ea2
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999
index 754ec414913c..6e87adc37dc6 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-9999
@@ -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 ) opencl? ( single-precision ) cuda? ( !opencl ) clang-cuda? ( clang cuda ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_10 python_single_target_python3_11 )
 RESTRICT=!test? ( test )
 SLOT=0/9999
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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 0d8861e4f793..c740e95cf73c 100644
--- a/metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r1
+++ b/metadata/md5-cache/sci-chemistry/molequeue-0.9.0-r1
@@ -13,5 +13,5 @@ REQUIRED_USE=server? ( client ) test? ( server ) zeromq? ( || ( python_targets_p
 RESTRICT=test
 SLOT=0
 SRC_URI=https://github.com/OpenChemistry/molequeue/archive/0.9.0.tar.gz -> molequeue-0.9.0.tar.gz
-_eclasses_=cmake	7fb5980de96325cbab639f5b2187357c	eapi8-dosym	5ac4857ad078256d939c44f7c64197a9	flag-o-matic	ad475baa777c9978fa035216c8264a10	multibuild	bddcb51b74f4a76724ff7cf8e7388869	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	out-of-source-utils	1a9007554652a6e627edbccb3c25a439	python-r1	3c6cd0f418ba702c186a9865b85e704d	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	virtualx	817571665ee28575da44ee08135089e5	xdg-utils	baea6080dd821f5562d715887954c9d3
+_eclasses_=cmake	1abaebfe913f48975739281ab7d7ab75	eapi8-dosym	5ac4857ad078256d939c44f7c64197a9	flag-o-matic	ad475baa777c9978fa035216c8264a10	multibuild	bddcb51b74f4a76724ff7cf8e7388869	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	out-of-source-utils	1a9007554652a6e627edbccb3c25a439	python-r1	3c6cd0f418ba702c186a9865b85e704d	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	virtualx	817571665ee28575da44ee08135089e5	xdg-utils	baea6080dd821f5562d715887954c9d3
 _md5_=2acaaa36499f3c8d72f2f8be2a487a89
diff --git a/metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1 b/metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1
index c1f7494bcbea..9892b5085c17 100644
--- a/metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1
+++ b/metadata/md5-cache/sci-chemistry/molsketch-0.7.2-r1
@@ -11,5 +11,5 @@ LICENSE=GPL-2
 RDEPEND=>=sci-chemistry/openbabel-3:= 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	7fb5980de96325cbab639f5b2187357c	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg	4a14c5c24f121e7da66e5aab4a168c6e	xdg-utils	baea6080dd821f5562d715887954c9d3
+_eclasses_=cmake	1abaebfe913f48975739281ab7d7ab75	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg	4a14c5c24f121e7da66e5aab4a168c6e	xdg-utils	baea6080dd821f5562d715887954c9d3
 _md5_=bfb3b4e082b1e506b991cf3510a50f16
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 76afdc620e47..42eb72a8b0d8 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-3.1.1_p20210225
+++ b/metadata/md5-cache/sci-chemistry/openbabel-3.1.1_p20210225
@@ -13,5 +13,5 @@ REQUIRED_USE=python? ( || ( python_targets_python3_10 python_targets_python3_11
 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 https://openbabel.org/OBTitle.jpg -> openbabel.jpg
-_eclasses_=cmake	7fb5980de96325cbab639f5b2187357c	desktop	021728fdc1b03b36357dbc89489e0f0d	flag-o-matic	ad475baa777c9978fa035216c8264a10	multibuild	bddcb51b74f4a76724ff7cf8e7388869	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	out-of-source-utils	1a9007554652a6e627edbccb3c25a439	perl-functions	c3fca037246e877693badea0df3b0ef8	python-r1	3c6cd0f418ba702c186a9865b85e704d	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	wxwidgets	9a707a3f9f1ea7aa703b1e46552291e5	xdg-utils	baea6080dd821f5562d715887954c9d3
+_eclasses_=cmake	1abaebfe913f48975739281ab7d7ab75	desktop	021728fdc1b03b36357dbc89489e0f0d	flag-o-matic	ad475baa777c9978fa035216c8264a10	multibuild	bddcb51b74f4a76724ff7cf8e7388869	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	out-of-source-utils	1a9007554652a6e627edbccb3c25a439	perl-functions	c3fca037246e877693badea0df3b0ef8	python-r1	3c6cd0f418ba702c186a9865b85e704d	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	wxwidgets	9a707a3f9f1ea7aa703b1e46552291e5	xdg-utils	baea6080dd821f5562d715887954c9d3
 _md5_=41842cb4d1179218c4eab2269054b02f
diff --git a/metadata/md5-cache/sci-chemistry/openbabel-9999 b/metadata/md5-cache/sci-chemistry/openbabel-9999
index eaeea5f2fbcb..155c9e2dabab 100644
--- a/metadata/md5-cache/sci-chemistry/openbabel-9999
+++ b/metadata/md5-cache/sci-chemistry/openbabel-9999
@@ -13,5 +13,5 @@ REQUIRED_USE=python? ( || ( python_targets_python3_10 python_targets_python3_11
 RESTRICT=!test? ( test )
 SLOT=0/7.0.0
 SRC_URI=https://openbabel.org/docs/dev/_static/babel130.png -> openbabel.png https://openbabel.org/OBTitle.jpg -> openbabel.jpg
-_eclasses_=cmake	7fb5980de96325cbab639f5b2187357c	desktop	021728fdc1b03b36357dbc89489e0f0d	flag-o-matic	ad475baa777c9978fa035216c8264a10	git-r3	27e13c09a4c7e4c78ac812f74727e676	multibuild	bddcb51b74f4a76724ff7cf8e7388869	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	out-of-source-utils	1a9007554652a6e627edbccb3c25a439	perl-functions	c3fca037246e877693badea0df3b0ef8	python-r1	3c6cd0f418ba702c186a9865b85e704d	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	wxwidgets	9a707a3f9f1ea7aa703b1e46552291e5	xdg-utils	baea6080dd821f5562d715887954c9d3
+_eclasses_=cmake	1abaebfe913f48975739281ab7d7ab75	desktop	021728fdc1b03b36357dbc89489e0f0d	flag-o-matic	ad475baa777c9978fa035216c8264a10	git-r3	27e13c09a4c7e4c78ac812f74727e676	multibuild	bddcb51b74f4a76724ff7cf8e7388869	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	out-of-source-utils	1a9007554652a6e627edbccb3c25a439	perl-functions	c3fca037246e877693badea0df3b0ef8	python-r1	3c6cd0f418ba702c186a9865b85e704d	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	wxwidgets	9a707a3f9f1ea7aa703b1e46552291e5	xdg-utils	baea6080dd821f5562d715887954c9d3
 _md5_=e53077b973bbdce4a2cec3f011cd7c33
diff --git a/metadata/md5-cache/sci-chemistry/pdbcat-1.3-r1 b/metadata/md5-cache/sci-chemistry/pdbcat-1.3-r1
index 1d88869c4d24..661216386ae2 100644
--- a/metadata/md5-cache/sci-chemistry/pdbcat-1.3-r1
+++ b/metadata/md5-cache/sci-chemistry/pdbcat-1.3-r1
@@ -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	7fb5980de96325cbab639f5b2187357c	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
+_eclasses_=cmake	1abaebfe913f48975739281ab7d7ab75	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
 _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 5128697f485e..e776e960b150 100644
--- a/metadata/md5-cache/sci-chemistry/pdbmat-3.89-r1
+++ b/metadata/md5-cache/sci-chemistry/pdbmat-3.89-r1
@@ -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	7fb5980de96325cbab639f5b2187357c	flag-o-matic	ad475baa777c9978fa035216c8264a10	fortran-2	40c4450f1c4ecb2ee694d96e1958d4ea	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
+_eclasses_=cmake	1abaebfe913f48975739281ab7d7ab75	flag-o-matic	ad475baa777c9978fa035216c8264a10	fortran-2	40c4450f1c4ecb2ee694d96e1958d4ea	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
 _md5_=d9c289801412f2ea4102c59abe9d1df7
diff --git a/metadata/md5-cache/sci-chemistry/pymol-2.5.0-r3 b/metadata/md5-cache/sci-chemistry/pymol-2.5.0-r3
new file mode 100644
index 000000000000..8b813a742b17
--- /dev/null
+++ b/metadata/md5-cache/sci-chemistry/pymol-2.5.0-r3
@@ -0,0 +1,17 @@
+BDEPEND=python_targets_python3_10? ( >=dev-lang/python-3.10.11:3.10 ) python_targets_python3_11? ( >=dev-lang/python-3.11.3:3.11 )
+DEFINED_PHASES=compile configure install postinst postrm preinst prepare test
+DEPEND=dev-cpp/msgpack-cxx dev-libs/mmtf-cpp dev-python/pyopengl[python_targets_python3_10(-)?,python_targets_python3_11(-)?] dev-python/PyQt5[opengl,python_targets_python3_10(-)?,python_targets_python3_11(-)?] dev-python/numpy[python_targets_python3_10(-)?,python_targets_python3_11(-)?] dev-python/pmw[python_targets_python3_10(-)?,python_targets_python3_11(-)?] 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/
+IDEPEND=dev-util/desktop-file-utils x11-misc/shared-mime-info
+INHERIT=desktop flag-o-matic xdg distutils-r1
+IUSE=+netcdf web python_targets_python3_10 python_targets_python3_11
+KEYWORDS=~amd64 ~x86 ~amd64-linux ~x86-linux ~x64-macos
+LICENSE=BitstreamVera BSD freedist HPND OFL public-domain UoI-NCSA
+RDEPEND=dev-cpp/msgpack-cxx dev-libs/mmtf-cpp dev-python/pyopengl[python_targets_python3_10(-)?,python_targets_python3_11(-)?] dev-python/PyQt5[opengl,python_targets_python3_10(-)?,python_targets_python3_11(-)?] dev-python/numpy[python_targets_python3_10(-)?,python_targets_python3_11(-)?] dev-python/pmw[python_targets_python3_10(-)?,python_targets_python3_11(-)?] 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_10? ( >=dev-lang/python-3.10.11:3.10 ) python_targets_python3_11? ( >=dev-lang/python-3.11.3:3.11 )
+REQUIRED_USE=|| ( python_targets_python3_10 python_targets_python3_11 )
+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	021728fdc1b03b36357dbc89489e0f0d	distutils-r1	2d32e797ee29a8ffdd452f4a85860666	flag-o-matic	ad475baa777c9978fa035216c8264a10	multibuild	bddcb51b74f4a76724ff7cf8e7388869	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	out-of-source-utils	1a9007554652a6e627edbccb3c25a439	python-r1	3c6cd0f418ba702c186a9865b85e704d	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg	4a14c5c24f121e7da66e5aab4a168c6e	xdg-utils	baea6080dd821f5562d715887954c9d3
+_md5_=32dc073b8ed42ce2e9a4e15ea61d55fc
diff --git a/metadata/md5-cache/sci-chemistry/tm-align-20150914-r1 b/metadata/md5-cache/sci-chemistry/tm-align-20150914-r1
index 7415c28580ba..51abc256c01d 100644
--- a/metadata/md5-cache/sci-chemistry/tm-align-20150914-r1
+++ b/metadata/md5-cache/sci-chemistry/tm-align-20150914-r1
@@ -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	7fb5980de96325cbab639f5b2187357c	flag-o-matic	ad475baa777c9978fa035216c8264a10	fortran-2	40c4450f1c4ecb2ee694d96e1958d4ea	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
+_eclasses_=cmake	1abaebfe913f48975739281ab7d7ab75	flag-o-matic	ad475baa777c9978fa035216c8264a10	fortran-2	40c4450f1c4ecb2ee694d96e1958d4ea	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
 _md5_=cfa1e63224fea8203e5337a0c285b503
diff --git a/metadata/md5-cache/sci-chemistry/votca-2022 b/metadata/md5-cache/sci-chemistry/votca-2022
index 27e221c8c494..4fe1b6a090ec 100644
--- a/metadata/md5-cache/sci-chemistry/votca-2022
+++ b/metadata/md5-cache/sci-chemistry/votca-2022
@@ -13,5 +13,5 @@ REQUIRED_USE=^^ ( 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	7fb5980de96325cbab639f5b2187357c	eapi8-dosym	5ac4857ad078256d939c44f7c64197a9	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	python-single-r1	75118e916668a74c660a13b0ecb22562	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	1abaebfe913f48975739281ab7d7ab75	eapi8-dosym	5ac4857ad078256d939c44f7c64197a9	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	python-single-r1	75118e916668a74c660a13b0ecb22562	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
 _md5_=90500ca97973846d4fd670f0c29932ac
diff --git a/metadata/md5-cache/sci-chemistry/votca-2022.1 b/metadata/md5-cache/sci-chemistry/votca-2022.1
index a1a42e557661..2b69b701d97a 100644
--- a/metadata/md5-cache/sci-chemistry/votca-2022.1
+++ b/metadata/md5-cache/sci-chemistry/votca-2022.1
@@ -13,5 +13,5 @@ REQUIRED_USE=^^ ( python_single_target_python3_10 python_single_target_python3_1
 RESTRICT=!test? ( test )
 SLOT=0
 SRC_URI=https://github.com/votca/votca/archive/v2022.1.tar.gz -> votca-2022.1.tar.gz
-_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	7fb5980de96325cbab639f5b2187357c	eapi8-dosym	5ac4857ad078256d939c44f7c64197a9	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	python-single-r1	75118e916668a74c660a13b0ecb22562	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
+_eclasses_=bash-completion-r1	f5e7a020fd9c741740756aac61bf75ff	cmake	1abaebfe913f48975739281ab7d7ab75	eapi8-dosym	5ac4857ad078256d939c44f7c64197a9	flag-o-matic	ad475baa777c9978fa035216c8264a10	multilib	c19072c3cd7ac5cb21de013f7e9832e0	multiprocessing	b4e253ab22cef7b1085e9b67c7a3b730	ninja-utils	76050953ad5b70d7e09a6ca55558db92	python-single-r1	75118e916668a74c660a13b0ecb22562	python-utils-r1	a34d5f83235297b76d71eaf8deb53768	toolchain-funcs	513c31b3346458ed1f3878b57da6d61c	xdg-utils	baea6080dd821f5562d715887954c9d3
 _md5_=f241004ff74b0729ca815c59c824e20a
diff --git a/metadata/md5-cache/sci-chemistry/votca-9999 b/metadata/md5-cache/sci-chemistry/votca-9999
index 3b1b0caaa28a..425fbf624106 100644
--- a/metadata/md5-cache/sci-chemistry/votca-9999
+++ b/metadata/md5-cache/sci-chemistry/votca-9999
@@ -12,5 +12,5 @@ RDEPEND=!sci-libs/votca-tools !sci-chemistry/votca-csg !sci-chemistry/votca-xtp
 REQUIRED_USE=^^ ( python_single_target_python3_10 )
 RESTRICT=!test? ( test )
 SLOT=0
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 _md5_=4652fac7d0d919a31b5394224c0f9960