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authorRepository mirror & CI <repomirrorci@gentoo.org>2024-11-21 10:33:41 +0000
committerRepository mirror & CI <repomirrorci@gentoo.org>2024-11-21 10:33:41 +0000
commit73150c2ee134a986a91c8136f10cb3889525283f (patch)
treedede6f13ff2a36f59c88992e8ea9a60eca7e3c33 /metadata/md5-cache
parentMerge updates from master (diff)
downloadgentoo-73150c2ee134a986a91c8136f10cb3889525283f.tar.gz
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2024-11-21 10:33:40 UTC
Diffstat (limited to 'metadata/md5-cache')
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2024.34
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2024.44
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2024.99992
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2025.0_beta4
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-2025.99992
-rw-r--r--metadata/md5-cache/sci-chemistry/gromacs-99992
6 files changed, 9 insertions, 9 deletions
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2024.3 b/metadata/md5-cache/sci-chemistry/gromacs-2024.3
index 085fb4bdb433..b1a36daa524a 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2024.3
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2024.3
@@ -5,7 +5,7 @@ EAPI=8
HOMEPAGE=https://www.gromacs.org/
INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils
IUSE=blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_10 python_single_target_python3_11 python_single_target_python3_12
-KEYWORDS=~amd64 -arm ~arm64 ~riscv -x86 ~amd64-linux ~x86-linux ~x64-macos
+KEYWORDS=~amd64 -arm ~arm64 ~riscv -x86 ~amd64-linux -x86-linux ~x64-macos
LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
RDEPEND=blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-11:=[profiler] ) opencl? ( virtual/opencl ) openmp? ( sys-devel/gcc[openmp] sys-devel/clang-runtime[openmp] ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi[cxx] ) sci-libs/lmfit:= >=dev-cpp/muParser-2.3:= python_single_target_python3_10? ( dev-lang/python:3.10 ) python_single_target_python3_11? ( dev-lang/python:3.11 ) python_single_target_python3_12? ( dev-lang/python:3.12 )
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 )
@@ -13,4 +13,4 @@ RESTRICT=!test? ( test )
SLOT=0/2024.3
SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2024.3.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2024.3.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2024.3.tar.gz )
_eclasses_=toolchain-funcs d3d42b22a610ce81c267b644bcec9b87 multilib b2a329026f2e404e9e371097dda47f96 bash-completion-r1 767861f3744f589ee5291c1698b1c082 flag-o-matic f14aba975c94ccaa9f357a27e3b17ffe multiprocessing 1e32df7deee68372153dca65f4a7c21f ninja-utils 2df4e452cea39a9ec8fb543ce059f8d6 xdg-utils 42869b3c8d86a70ef3cf75165a395e09 cmake 10a50dfaf728b802fcfd37f8d0da9056 cuda 283d0f298f6c196c755a0f8d50daca85 out-of-source-utils dbf9e34ee8964084651e25907fa8f52c multibuild 4650a65187015567b4e041bb9bfdb364 python-utils-r1 2fee95c11e5f883024588d4837db6802 python-single-r1 47d8ac9be330c9366112b78fd4f8ce57 distutils-r1 bcc61b7696f06db333c2f2db1606ed76 readme.gentoo-r1 b045f3acf546393ab6b3170781875358
-_md5_=4c3e0b361895644aefc2d621c6bfa2ef
+_md5_=13c1cdb9bc6c7d521a94d45c6a093924
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2024.4 b/metadata/md5-cache/sci-chemistry/gromacs-2024.4
index 0255348dd6fb..6d74eea10597 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2024.4
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2024.4
@@ -5,7 +5,7 @@ EAPI=8
HOMEPAGE=https://www.gromacs.org/
INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils
IUSE=blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy +hwloc lapack mkl mpi +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_10 python_single_target_python3_11 python_single_target_python3_12
-KEYWORDS=~amd64 -arm ~arm64 ~riscv -x86 ~amd64-linux ~x86-linux ~x64-macos
+KEYWORDS=~amd64 -arm ~arm64 ~riscv -x86 ~amd64-linux -x86-linux ~x64-macos
LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
RDEPEND=blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-11:=[profiler] ) opencl? ( virtual/opencl ) openmp? ( sys-devel/gcc[openmp] sys-devel/clang-runtime[openmp] ) fftw? ( sci-libs/fftw:3.0= ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi[cxx] ) sci-libs/lmfit:= >=dev-cpp/muParser-2.3:= python_single_target_python3_10? ( dev-lang/python:3.10 ) python_single_target_python3_11? ( dev-lang/python:3.11 ) python_single_target_python3_12? ( dev-lang/python:3.12 )
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 )
@@ -13,4 +13,4 @@ RESTRICT=!test? ( test )
SLOT=0/2024.4
SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2024.4.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2024.4.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2024.4.tar.gz )
_eclasses_=toolchain-funcs d3d42b22a610ce81c267b644bcec9b87 multilib b2a329026f2e404e9e371097dda47f96 bash-completion-r1 767861f3744f589ee5291c1698b1c082 flag-o-matic f14aba975c94ccaa9f357a27e3b17ffe multiprocessing 1e32df7deee68372153dca65f4a7c21f ninja-utils 2df4e452cea39a9ec8fb543ce059f8d6 xdg-utils 42869b3c8d86a70ef3cf75165a395e09 cmake 10a50dfaf728b802fcfd37f8d0da9056 cuda 283d0f298f6c196c755a0f8d50daca85 out-of-source-utils dbf9e34ee8964084651e25907fa8f52c multibuild 4650a65187015567b4e041bb9bfdb364 python-utils-r1 2fee95c11e5f883024588d4837db6802 python-single-r1 47d8ac9be330c9366112b78fd4f8ce57 distutils-r1 bcc61b7696f06db333c2f2db1606ed76 readme.gentoo-r1 b045f3acf546393ab6b3170781875358
-_md5_=4c3e0b361895644aefc2d621c6bfa2ef
+_md5_=13c1cdb9bc6c7d521a94d45c6a093924
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2024.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2024.9999
index 54a49e74f2c4..f832dfa88c07 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2024.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2024.9999
@@ -12,4 +12,4 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
RESTRICT=!test? ( test )
SLOT=0/2024.9999
_eclasses_=toolchain-funcs d3d42b22a610ce81c267b644bcec9b87 multilib b2a329026f2e404e9e371097dda47f96 bash-completion-r1 767861f3744f589ee5291c1698b1c082 flag-o-matic f14aba975c94ccaa9f357a27e3b17ffe multiprocessing 1e32df7deee68372153dca65f4a7c21f ninja-utils 2df4e452cea39a9ec8fb543ce059f8d6 xdg-utils 42869b3c8d86a70ef3cf75165a395e09 cmake 10a50dfaf728b802fcfd37f8d0da9056 cuda 283d0f298f6c196c755a0f8d50daca85 out-of-source-utils dbf9e34ee8964084651e25907fa8f52c multibuild 4650a65187015567b4e041bb9bfdb364 python-utils-r1 2fee95c11e5f883024588d4837db6802 python-single-r1 47d8ac9be330c9366112b78fd4f8ce57 distutils-r1 bcc61b7696f06db333c2f2db1606ed76 readme.gentoo-r1 b045f3acf546393ab6b3170781875358 git-r3 875eb471682d3e1f18da124be97dcc81
-_md5_=b89872744255256d2f8154abc1edd7fc
+_md5_=14bf782d83e3e88eadfee7c263ec426a
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2025.0_beta b/metadata/md5-cache/sci-chemistry/gromacs-2025.0_beta
index 7aec0160d726..06eea93222b0 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2025.0_beta
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2025.0_beta
@@ -5,7 +5,7 @@ EAPI=8
HOMEPAGE=https://www.gromacs.org/
INHERIT=bash-completion-r1 cmake cuda distutils-r1 flag-o-matic readme.gentoo-r1 toolchain-funcs xdg-utils
IUSE=blas clang clang-cuda cuda +custom-cflags +doc build-manual double-precision +fftw +gmxapi +gmxapi-legacy hdf5 +hwloc lapack mkl mpi nnpot +offensive opencl openmp +python +single-precision test +threads +tng cpu_flags_x86_sse2 cpu_flags_x86_sse4_1 cpu_flags_x86_fma4 cpu_flags_x86_avx cpu_flags_x86_avx2 cpu_flags_x86_avx512f cpu_flags_arm_neon python_single_target_python3_10 python_single_target_python3_11 python_single_target_python3_12
-KEYWORDS=~amd64 -arm ~arm64 ~riscv -x86 ~amd64-linux ~x86-linux ~x64-macos
+KEYWORDS=~amd64 -arm ~arm64 ~riscv -x86 ~amd64-linux -x86-linux ~x64-macos
LICENSE=LGPL-2.1 UoI-NCSA !mkl? ( !fftw? ( BSD ) !blas? ( BSD ) !lapack? ( BSD ) ) cuda? ( LGPL-3 ) threads? ( BSD )
RDEPEND=blas? ( virtual/blas ) cuda? ( >=dev-util/nvidia-cuda-toolkit-11:=[profiler] ) opencl? ( virtual/opencl ) openmp? ( sys-devel/gcc[openmp] sys-devel/clang-runtime[openmp] ) fftw? ( sci-libs/fftw:3.0= ) hdf5? ( sci-libs/hdf5 ) hwloc? ( sys-apps/hwloc:= ) lapack? ( virtual/lapack ) mkl? ( sci-libs/mkl ) mpi? ( virtual/mpi[cxx] ) nnpot? ( sci-libs/caffe2[cuda=,opencl=] ) sci-libs/lmfit:= >=dev-cpp/muParser-2.3:= python_single_target_python3_10? ( dev-lang/python:3.10 ) python_single_target_python3_11? ( dev-lang/python:3.11 ) python_single_target_python3_12? ( dev-lang/python:3.12 )
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 )
@@ -13,4 +13,4 @@ RESTRICT=!test? ( test )
SLOT=0/2025.0_beta
SRC_URI=https://ftp.gromacs.org/gromacs/gromacs-2025.0-beta.tar.gz doc? ( https://ftp.gromacs.org/manual/manual-2025.0-beta.pdf ) test? ( https://ftp.gromacs.org/regressiontests/regressiontests-2025.0-beta.tar.gz )
_eclasses_=toolchain-funcs d3d42b22a610ce81c267b644bcec9b87 multilib b2a329026f2e404e9e371097dda47f96 bash-completion-r1 767861f3744f589ee5291c1698b1c082 flag-o-matic f14aba975c94ccaa9f357a27e3b17ffe multiprocessing 1e32df7deee68372153dca65f4a7c21f ninja-utils 2df4e452cea39a9ec8fb543ce059f8d6 xdg-utils 42869b3c8d86a70ef3cf75165a395e09 cmake 10a50dfaf728b802fcfd37f8d0da9056 cuda 283d0f298f6c196c755a0f8d50daca85 out-of-source-utils dbf9e34ee8964084651e25907fa8f52c multibuild 4650a65187015567b4e041bb9bfdb364 python-utils-r1 2fee95c11e5f883024588d4837db6802 python-single-r1 47d8ac9be330c9366112b78fd4f8ce57 distutils-r1 bcc61b7696f06db333c2f2db1606ed76 readme.gentoo-r1 b045f3acf546393ab6b3170781875358
-_md5_=feb6c6a0347a301034bac76a86dde3b2
+_md5_=6de6d22d0522110b99d295799fae86b5
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2025.9999 b/metadata/md5-cache/sci-chemistry/gromacs-2025.9999
index 5079a62b03ad..461b4b51c40b 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-2025.9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-2025.9999
@@ -12,4 +12,4 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
RESTRICT=!test? ( test )
SLOT=0/2025.9999
_eclasses_=toolchain-funcs d3d42b22a610ce81c267b644bcec9b87 multilib b2a329026f2e404e9e371097dda47f96 bash-completion-r1 767861f3744f589ee5291c1698b1c082 flag-o-matic f14aba975c94ccaa9f357a27e3b17ffe multiprocessing 1e32df7deee68372153dca65f4a7c21f ninja-utils 2df4e452cea39a9ec8fb543ce059f8d6 xdg-utils 42869b3c8d86a70ef3cf75165a395e09 cmake 10a50dfaf728b802fcfd37f8d0da9056 cuda 283d0f298f6c196c755a0f8d50daca85 out-of-source-utils dbf9e34ee8964084651e25907fa8f52c multibuild 4650a65187015567b4e041bb9bfdb364 python-utils-r1 2fee95c11e5f883024588d4837db6802 python-single-r1 47d8ac9be330c9366112b78fd4f8ce57 distutils-r1 bcc61b7696f06db333c2f2db1606ed76 readme.gentoo-r1 b045f3acf546393ab6b3170781875358 git-r3 875eb471682d3e1f18da124be97dcc81
-_md5_=b49b4ee3618457bebd9ce22701e3e85c
+_md5_=55ddac2228faa512f666bf0c22d6059e
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-9999 b/metadata/md5-cache/sci-chemistry/gromacs-9999
index 7a319ad007c1..18009532133a 100644
--- a/metadata/md5-cache/sci-chemistry/gromacs-9999
+++ b/metadata/md5-cache/sci-chemistry/gromacs-9999
@@ -12,4 +12,4 @@ REQUIRED_USE=|| ( single-precision double-precision ) doc? ( !build-manual ) cud
RESTRICT=!test? ( test )
SLOT=0/9999
_eclasses_=toolchain-funcs d3d42b22a610ce81c267b644bcec9b87 multilib b2a329026f2e404e9e371097dda47f96 bash-completion-r1 767861f3744f589ee5291c1698b1c082 flag-o-matic f14aba975c94ccaa9f357a27e3b17ffe multiprocessing 1e32df7deee68372153dca65f4a7c21f ninja-utils 2df4e452cea39a9ec8fb543ce059f8d6 xdg-utils 42869b3c8d86a70ef3cf75165a395e09 cmake 10a50dfaf728b802fcfd37f8d0da9056 cuda 283d0f298f6c196c755a0f8d50daca85 out-of-source-utils dbf9e34ee8964084651e25907fa8f52c multibuild 4650a65187015567b4e041bb9bfdb364 python-utils-r1 2fee95c11e5f883024588d4837db6802 python-single-r1 47d8ac9be330c9366112b78fd4f8ce57 distutils-r1 bcc61b7696f06db333c2f2db1606ed76 readme.gentoo-r1 b045f3acf546393ab6b3170781875358 git-r3 875eb471682d3e1f18da124be97dcc81
-_md5_=b49b4ee3618457bebd9ce22701e3e85c
+_md5_=55ddac2228faa512f666bf0c22d6059e