gentoo resync : 07.01.2022

14 files changed, 13 insertions, 13 deletions

diff --git a/metadata/md5-cache/sci-chemistry/Manifest.gz b/metadata/md5-cache/sci-chemistry/Manifest.gz
index 62dda8957d65..8268445f5c96 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/autodock-4.2.6 b/metadata/md5-cache/sci-chemistry/autodock-4.2.6
index 0a4f0ab7547a..d5cc852b3370 100644
--- a/metadata/md5-cache/sci-chemistry/autodock-4.2.6
+++ b/metadata/md5-cache/sci-chemistry/autodock-4.2.6
@@ -8,5 +8,5 @@ KEYWORDS=~amd64 ~x86
 LICENSE=GPL-2
 SLOT=0
 SRC_URI=http://autodock.scripps.edu/downloads/autodock-registration/tars/dist426/autodocksuite-4.2.6-src.tar.gz
-_eclasses_=autotools	c9df06c186913b43eb211100ef5fe2cf	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	de4beb52bfa93c4c5d96792a6b5e1784	readme.gentoo-r1	c9646d622541c023f5159b86a14e930c	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
+_eclasses_=autotools	c9df06c186913b43eb211100ef5fe2cf	gnuconfig	262062cef0ba4f22b397193da514a350	libtool	241a8f577b9781a42a7421e53448a44e	multilib	de4beb52bfa93c4c5d96792a6b5e1784	readme.gentoo-r1	eebd0164fe61f4f7b64a683e83fdceb1	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8
 _md5_=d7668bb3320103bf68b0e5508795e623
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1
index 44c089f6d745..7b6515d75a54 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r1
@@ -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 )
-_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	cuda	8d9c9803e990e31a336935435383ac43	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	d5e1306543bc457213f68bb18f830d14	multilib	de4beb52bfa93c4c5d96792a6b5e1784	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	readme.gentoo-r1	c9646d622541c023f5159b86a14e930c	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	4f29a8b760a594a212abe9c2ba957c31
+_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	cuda	8d9c9803e990e31a336935435383ac43	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	d5e1306543bc457213f68bb18f830d14	multilib	de4beb52bfa93c4c5d96792a6b5e1784	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	readme.gentoo-r1	eebd0164fe61f4f7b64a683e83fdceb1	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	4f29a8b760a594a212abe9c2ba957c31
 _md5_=4ade23eb9a31cc1d2bcd425644cea26e
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r1
index c0fbd003eb38..675ad3012b03 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r1
@@ -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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 _md5_=e47f56f7f6e987bf0e0676fd1bba6481
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2
index d9130e26de81..7b5041e28cec 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r2
@@ -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 )
-_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	cuda	8d9c9803e990e31a336935435383ac43	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	d5e1306543bc457213f68bb18f830d14	multilib	de4beb52bfa93c4c5d96792a6b5e1784	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	readme.gentoo-r1	c9646d622541c023f5159b86a14e930c	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	4f29a8b760a594a212abe9c2ba957c31
+_eclasses_=bash-completion-r1	d3a60385655d9b402be765a6de333245	cmake	11fee991ab428a3370e5c20fa8231fb6	cuda	8d9c9803e990e31a336935435383ac43	edos2unix	33e347e171066657f91f8b0c72ec8773	eutils	dab5d8ec471d025b79c9e6906bcf3bff	flag-o-matic	d5e1306543bc457213f68bb18f830d14	multilib	de4beb52bfa93c4c5d96792a6b5e1784	multiprocessing	61c959fc55c15c00bbb1079d6a71370b	ninja-utils	a4dab848a4490e8e48cf0baab3e61bc2	readme.gentoo-r1	eebd0164fe61f4f7b64a683e83fdceb1	strip-linguas	ac3ee41ee2d31d8c41a77c0838320cc7	toolchain-funcs	badd6e329e1f3e6bee99b35bf8763ce8	wrapper	4251d4c84c25f59094fd557e0063a974	xdg-utils	4f29a8b760a594a212abe9c2ba957c31
 _md5_=7f59eacdacbcbecf0ec7e57c1080fe99
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.4-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2020.4-r1
index 491b84f22284..376de8cef9c0 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.4-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.4-r1
@@ -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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 _md5_=d4a1466de7b41ca68c0af3b41d41045d
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.6-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2020.6-r1
index 6fbcc0be6d77..8e9ac1a92a6d 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.6-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.6-r1
@@ -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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 _md5_=5f578ac93f0a9afb10ead42feda2e6d3
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.2-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2021.2-r1
index 944a49102527..78880dd8c0a3 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.2-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.2-r1
@@ -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 )
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 _md5_=9e383793917498b18e2703d0f68181bb
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.3-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2021.3-r1
index 4b1a0d6e7664..2ed8e8287204 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.3-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.3-r1
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2021.3
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2021.3.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2021.3.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2021.3.tar.gz )
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index 762eaeec864d..59a52c81f8af 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.4
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.4
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2021.4
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2021.4.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2021.4.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2021.4.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
index 1e727a925af1..b8a1a6f8863d 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.9999
@@ -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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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2022.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2022.9999
index d533a8bedbaf..2e7ab545d2fc 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2022.9999
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 REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cuda? ( single-precision ) cuda? ( !opencl ) mkl? ( !blas !fftw !lapack ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 ) ^^ ( python_single_target_python3_8 python_single_target_python3_9 python_single_target_python3_10 )
 RESTRICT=!test? ( test )
 SLOT=0/2022.9999
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index b278ae05145e..23fedbda22e0 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2022_beta1-r2
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2022_beta1-r2
@@ -11,5 +11,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
 RESTRICT=!test? ( test )
 SLOT=0/2022_beta1
 SRC_URI=http://ftp.gromacs.org/gromacs/gromacs-2022-beta1.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2022-beta1.pdf -> manual-2022_beta1.pdf ) test? ( http://ftp.gromacs.org/regressiontests/regressiontests-2022-beta1.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999
index 4ef6a6438efc..9536bad3a716 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-9999
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 RESTRICT=!test? ( test )
 SLOT=0/9999
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