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authorV3n3RiX <venerix@koprulu.sector>2023-11-10 22:34:27 +0000
committerV3n3RiX <venerix@koprulu.sector>2023-11-10 22:34:27 +0000
commit04b35f566703f8bb84d52e8d2ff2f0f54c21900b (patch)
tree8c04f83d8fb3c828c1eea4e4bc7ac14a4e902661 /metadata/md5-cache/sci-chemistry
parenta6611f9bc959724ec73dbaa6f1c608698c387a8c (diff)
gentoo auto-resync : 10:11:2023 - 22:34:26
Diffstat (limited to 'metadata/md5-cache/sci-chemistry')
-rw-r--r--metadata/md5-cache/sci-chemistry/Manifest.gzbin13851 -> 13852 bytes
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2018.8-r22
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2019.6-r32
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2020.7-r12
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2021.62
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2021.7-r12
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2022.5-r12
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2022.62
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2022.99992
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2023.1-r12
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2023.22
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2023.99992
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-99992
-rw-r--r--metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha572
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 2be6f386abe9..a8bbfdc9c58a 100644
--- a/metadata/md5-cache/sci-chemistry/Manifest.gz
+++ b/metadata/md5-cache/sci-chemistry/Manifest.gz
Binary files differ
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r2 b/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r2
index 5621d1a6d4f5..3b23f221517b 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r2
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2018.8-r2
@@ -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 )
-_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda a7ac8c78a0b64b58207dc6fda3ad9c7d flag-o-matic baa4d385108ac87993edac956a916a36 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
+_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda 283d0f298f6c196c755a0f8d50daca85 flag-o-matic baa4d385108ac87993edac956a916a36 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
_md5_=62115051b6cff243b77f66789752bd3f
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r3 b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r3
index a459dc95d2c3..45689ade5c59 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r3
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2019.6-r3
@@ -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 )
-_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda a7ac8c78a0b64b58207dc6fda3ad9c7d flag-o-matic baa4d385108ac87993edac956a916a36 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
+_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda 283d0f298f6c196c755a0f8d50daca85 flag-o-matic baa4d385108ac87993edac956a916a36 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
_md5_=9831218533783189ee2ad99f964b56b4
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.7-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2020.7-r1
index e73524052795..d0503ec84fc4 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2020.7-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.7-r1
@@ -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 )
-_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda a7ac8c78a0b64b58207dc6fda3ad9c7d distutils-r1 e77a62f5bbafca793544392d5e41affb flag-o-matic baa4d385108ac87993edac956a916a36 multibuild 30dbf3c5a31db09a19f31ad0a68f2405 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-single-r1 75118e916668a74c660a13b0ecb22562 python-utils-r1 30999b80ec1fe0b4af340ae819375346 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
+_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda 283d0f298f6c196c755a0f8d50daca85 distutils-r1 e77a62f5bbafca793544392d5e41affb flag-o-matic baa4d385108ac87993edac956a916a36 multibuild 30dbf3c5a31db09a19f31ad0a68f2405 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-single-r1 75118e916668a74c660a13b0ecb22562 python-utils-r1 30999b80ec1fe0b4af340ae819375346 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
_md5_=d40495ba7090c595e2059b309a877501
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.6 b/metadata/md5-cache/sci-chemistry/gromacs-2021.6
index c7e0cf4d2c5a..f45f283e4c3f 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 )
-_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda a7ac8c78a0b64b58207dc6fda3ad9c7d distutils-r1 e77a62f5bbafca793544392d5e41affb flag-o-matic baa4d385108ac87993edac956a916a36 multibuild 30dbf3c5a31db09a19f31ad0a68f2405 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-single-r1 75118e916668a74c660a13b0ecb22562 python-utils-r1 30999b80ec1fe0b4af340ae819375346 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
+_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda 283d0f298f6c196c755a0f8d50daca85 distutils-r1 e77a62f5bbafca793544392d5e41affb flag-o-matic baa4d385108ac87993edac956a916a36 multibuild 30dbf3c5a31db09a19f31ad0a68f2405 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-single-r1 75118e916668a74c660a13b0ecb22562 python-utils-r1 30999b80ec1fe0b4af340ae819375346 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
_md5_=a1d35cded4ab63268211d99223aeacf7
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2021.7-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2021.7-r1
index 534bcf66c16d..3acbeb44a6c6 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2021.7-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2021.7-r1
@@ -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 )
-_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda a7ac8c78a0b64b58207dc6fda3ad9c7d distutils-r1 e77a62f5bbafca793544392d5e41affb flag-o-matic baa4d385108ac87993edac956a916a36 multibuild 30dbf3c5a31db09a19f31ad0a68f2405 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-single-r1 75118e916668a74c660a13b0ecb22562 python-utils-r1 30999b80ec1fe0b4af340ae819375346 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
+_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda 283d0f298f6c196c755a0f8d50daca85 distutils-r1 e77a62f5bbafca793544392d5e41affb flag-o-matic baa4d385108ac87993edac956a916a36 multibuild 30dbf3c5a31db09a19f31ad0a68f2405 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-single-r1 75118e916668a74c660a13b0ecb22562 python-utils-r1 30999b80ec1fe0b4af340ae819375346 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
_md5_=4b0aa41558808feac8fca5b8a7590b92
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2022.5-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2022.5-r1
index 9a2f149ee9c5..c1fce302b851 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2022.5-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2022.5-r1
@@ -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 0f2e0c197fad0312f3c4765c9cf36271 cuda a7ac8c78a0b64b58207dc6fda3ad9c7d distutils-r1 e77a62f5bbafca793544392d5e41affb flag-o-matic baa4d385108ac87993edac956a916a36 multibuild 30dbf3c5a31db09a19f31ad0a68f2405 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-single-r1 75118e916668a74c660a13b0ecb22562 python-utils-r1 30999b80ec1fe0b4af340ae819375346 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
+_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda 283d0f298f6c196c755a0f8d50daca85 distutils-r1 e77a62f5bbafca793544392d5e41affb flag-o-matic baa4d385108ac87993edac956a916a36 multibuild 30dbf3c5a31db09a19f31ad0a68f2405 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-single-r1 75118e916668a74c660a13b0ecb22562 python-utils-r1 30999b80ec1fe0b4af340ae819375346 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
_md5_=9c1c98b85f9cd9f4cb653f294a9724b8
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2022.6 b/metadata/md5-cache/sci-chemistry/gromacs-2022.6
index 63f07ba0cf40..d8513e25941b 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2022.6
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2022.6
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
RESTRICT=!test? ( test )
SLOT=0/2022.6
SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2022.6.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2022.6.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2022.6.tar.gz )
-_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda a7ac8c78a0b64b58207dc6fda3ad9c7d distutils-r1 e77a62f5bbafca793544392d5e41affb flag-o-matic baa4d385108ac87993edac956a916a36 multibuild 30dbf3c5a31db09a19f31ad0a68f2405 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-single-r1 75118e916668a74c660a13b0ecb22562 python-utils-r1 30999b80ec1fe0b4af340ae819375346 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
+_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda 283d0f298f6c196c755a0f8d50daca85 distutils-r1 e77a62f5bbafca793544392d5e41affb flag-o-matic baa4d385108ac87993edac956a916a36 multibuild 30dbf3c5a31db09a19f31ad0a68f2405 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-single-r1 75118e916668a74c660a13b0ecb22562 python-utils-r1 30999b80ec1fe0b4af340ae819375346 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
_md5_=9c1c98b85f9cd9f4cb653f294a9724b8
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2022.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2022.9999
index d42fe9289fd9..f82be6598f27 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:=[profi
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 python_single_target_python3_12 )
RESTRICT=!test? ( test )
SLOT=0/2022.9999
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2023.1-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2023.1-r1
index f3dee7d5255d..70f4392def27 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2023.1-r1
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2023.1-r1
@@ -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 )
-_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda a7ac8c78a0b64b58207dc6fda3ad9c7d distutils-r1 e77a62f5bbafca793544392d5e41affb flag-o-matic baa4d385108ac87993edac956a916a36 multibuild 30dbf3c5a31db09a19f31ad0a68f2405 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-single-r1 75118e916668a74c660a13b0ecb22562 python-utils-r1 30999b80ec1fe0b4af340ae819375346 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
+_eclasses_=bash-completion-r1 f5e7a020fd9c741740756aac61bf75ff cmake 0f2e0c197fad0312f3c4765c9cf36271 cuda 283d0f298f6c196c755a0f8d50daca85 distutils-r1 e77a62f5bbafca793544392d5e41affb flag-o-matic baa4d385108ac87993edac956a916a36 multibuild 30dbf3c5a31db09a19f31ad0a68f2405 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 39e7a84b06eff4efd9f2e0c3d1668b98 out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-single-r1 75118e916668a74c660a13b0ecb22562 python-utils-r1 30999b80ec1fe0b4af340ae819375346 readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs edeef89edaf21d30225d31702ab117ac xdg-utils baea6080dd821f5562d715887954c9d3
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2023.2 b/metadata/md5-cache/sci-chemistry/gromacs-2023.2
index c5f582eeff8f..b05866dac6d7 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2023.2
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2023.2
@@ -12,5 +12,5 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
RESTRICT=!test? ( test )
SLOT=0/2023.2
SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2023.2.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2023.2.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2023.2.tar.gz )
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diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2023.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2023.9999
index e20c29ffbb21..5c349e7c22b1 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:=[profi
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 python_single_target_python3_12 )
RESTRICT=!test? ( test )
SLOT=0/2023.9999
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_md5_=691421bc1297877922d055d24f7e7e34
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999
index 423b36237413..554f7596868c 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:=[profi
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 python_single_target_python3_12 )
RESTRICT=!test? ( test )
SLOT=0/9999
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diff --git a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha57 b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha57
index a4bbdda2b0d2..073dcb8c0e2b 100644
--- a/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha57
+++ b/metadata/md5-cache/sci-chemistry/vmd-1.9.4_alpha57
@@ -14,5 +14,5 @@ REQUIRED_USE=^^ ( python_single_target_python3_10 python_single_target_python3_1
RESTRICT=fetch
SLOT=0
SRC_URI=vmd-1.9.4a57.src.tar.gz fetch+https://dev.gentoo.org/~pacho/vmd/vmd-1.9.4_alpha57-gentoo-patches.tar.xz
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generated by cgit v1.2.3 (git 2.25.1) at 2024-06-25 05:39:42 +0000