15 lines
1.9 KiB
Groff
15 lines
1.9 KiB
Groff
DEFINED_PHASES=compile configure install postinst prepare setup test unpack
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DEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) fftw? ( sci-libs/fftw:3.0 ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mpi? ( virtual/mpi ) xml? ( dev-libs/libxml2:2 ) virtual/pkgconfig sys-devel/make >=dev-util/cmake-2.8.9 userland_GNU? ( >=sys-apps/findutils-4.4.0 ) fkernels? ( virtual/fortran )
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DESCRIPTION=The ultimate molecular dynamics simulation package
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EAPI=4
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HOMEPAGE=http://www.gromacs.org/
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IUSE=X altivec blas doc -double-precision +fftw fkernels gsl lapack mpi +single-precision sse2 test +threads xml zsh-completion
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KEYWORDS=~alpha ~amd64 ~ppc64 ~sparc ~x86 ~amd64-linux ~x86-linux ~x86-macos
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LICENSE=GPL-2
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RDEPEND=X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) blas? ( virtual/blas ) fftw? ( sci-libs/fftw:3.0 ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mpi? ( virtual/mpi ) xml? ( dev-libs/libxml2:2 ) app-shells/tcsh fkernels? ( virtual/fortran )
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REQUIRED_USE=fkernels? ( !threads )
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RESTRICT=test
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SLOT=0
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SRC_URI=test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-4.0.4.tgz ) doc? ( ftp://ftp.gromacs.org/pub/manual/manual-4.5.6.pdf -> gromacs-manual-4.5.6.pdf ) ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.5.7.tar.gz sse2? ( http://dev.gentoo.org/~alexxy/gromacs/0001-Make-stack-non-executable-for-GAS-assembly.patch.gz ) sse2? ( http://dev.gentoo.org/~alexxy/gromacs/0002-Make-stack-non-executable-for-ATT-assembly.patch.gz )
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_eclasses_=base ec46b36a6f6fd1d0b505a33e0b74e413 bash-completion-r1 fcc2dafb65a2b662dd4b076f2103f6a6 cmake-utils bc8bbf26de246f74e2901a3696ad96d6 eutils f31a0ec0d081047cbf9c0bbb4822d831 flag-o-matic d900015de4e092f26d8c0a18b6bd60de fortran-2 ea80967500d9deda5468aed13b0bfca8 multilib 892e597faee02a5b94eb02ab512e7622 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=5977a1f83b989707a4f99c327979d62e
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