diff options
| author | V3n3RiX <venerix@koprulu.sector> | 2024-01-12 19:10:40 +0000 |
|---|---|---|
| committer | V3n3RiX <venerix@koprulu.sector> | 2024-01-12 19:10:40 +0000 |
| commit | 4fc30e4e13ecfbe29fbef3b5caf96218eab30b68 (patch) | |
| tree | 76daccda237a1d7020464e1de2c699391c86cf92 /metadata/md5-cache/sci-chemistry/gromacs-2020.7-r1 | |
| parent | 4c4e8e9bf6d1ef49be600d77fcbbd7be716aece7 (diff) | |
gentoo auto-resync : 12:01:2024 - 19:10:40
Diffstat (limited to 'metadata/md5-cache/sci-chemistry/gromacs-2020.7-r1')
| -rw-r--r-- | metadata/md5-cache/sci-chemistry/gromacs-2020.7-r1 | 4 |
1 files changed, 2 insertions, 2 deletions
diff --git a/metadata/md5-cache/sci-chemistry/gromacs-2020.7-r1 b/metadata/md5-cache/sci-chemistry/gromacs-2020.7-r1 index 0fac1cadcfdf..c3b319791aa3 100644 --- a/metadata/md5-cache/sci-chemistry/gromacs-2020.7-r1 +++ b/metadata/md5-cache/sci-chemistry/gromacs-2020.7-r1 @@ -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_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 ) virtual/pkgconfig build-manual? ( app-doc/doxygen python_single_target_python3_10? ( dev-python/sphinx[python_targets_python3_10(-)] ) python_single_target_python3_11? ( dev-python/sphinx[python_targets_python3_11(-)] ) python_single_target_python3_12? ( dev-python/sphinx[python_targets_python3_12(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) app-alternatives/ninja >=dev-util/cmake-3.20.5 +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_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 ) virtual/pkgconfig build-manual? ( app-text/doxygen python_single_target_python3_10? ( dev-python/sphinx[python_targets_python3_10(-)] ) python_single_target_python3_11? ( dev-python/sphinx[python_targets_python3_11(-)] ) python_single_target_python3_12? ( dev-python/sphinx[python_targets_python3_12(-)] ) media-gfx/mscgen media-gfx/graphviz dev-texlive/texlive-latex dev-texlive/texlive-latexextra media-gfx/imagemagick ) app-alternatives/ninja >=dev-util/cmake-3.20.5 DEFINED_PHASES=compile configure install postinst prepare pretend setup test unpack DESCRIPTION=The ultimate molecular dynamics simulation package EAPI=8 @@ -13,4 +13,4 @@ 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 6ce0fba8085ef5b349c3a2e185305098 cuda 283d0f298f6c196c755a0f8d50daca85 distutils-r1 b9318b5e40104e608d7e4582121fb561 flag-o-matic 78cf3cc2d5572fddf5e5e10c70f7c81a multibuild d67e78a235f541871c7dfe4cf7931489 multilib c19072c3cd7ac5cb21de013f7e9832e0 multiprocessing 30ead54fa2e2b5f9cd4e612ffc34d0fe ninja-utils 2df4e452cea39a9ec8fb543ce059f8d6 out-of-source-utils 1a9007554652a6e627edbccb3c25a439 python-single-r1 75118e916668a74c660a13b0ecb22562 python-utils-r1 042f4cc53680245bf99a84669b94155a readme.gentoo-r1 204091a2cde6179cd9d3db26d09412d3 toolchain-funcs e56c7649b804f051623c8bc1a1c44084 xdg-utils baea6080dd821f5562d715887954c9d3 -_md5_=d40495ba7090c595e2059b309a877501 +_md5_=ef9e447d3cb50094554c27ac05e1879d |