gentoo-full-overlay/metadata/md5-cache/sci-chemistry/gromacs-4.5.5-r1

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DEFINED_PHASES=compile configure install postinst prepare setup test unpack
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-2.8.5-r2 userland_GNU? ( >=sys-apps/findutils-4.4.0 ) fkernels? ( virtual/fortran )
DESCRIPTION=The ultimate molecular dynamics simulation package
EAPI=4
HOMEPAGE=http://www.gromacs.org/
IUSE=X altivec blas doc -double-precision +fftw fkernels gsl lapack mpi +single-precision sse2 test +threads xml zsh-completion
KEYWORDS=amd64 ppc64 x86 ~amd64-linux ~x86-linux ~x86-macos
LICENSE=GPL-2
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 )
REQUIRED_USE=fkernels? ( !threads )
RESTRICT=test
SLOT=0
SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.5.5.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 ) doc? ( ftp://ftp.gromacs.org/pub/manual/manual-4.5.4.pdf -> gromacs-manual-4.5.4.pdf ) test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-4.0.4.tgz )
_eclasses_=base ec46b36a6f6fd1d0b505a33e0b74e413 bash-completion-r1 fcc2dafb65a2b662dd4b076f2103f6a6 cmake-utils 2dda478e7e4206f6fb1aa72785cb5ef7 eutils 36e6377b0e31856b6d62af831661c4f3 flag-o-matic d900015de4e092f26d8c0a18b6bd60de fortran-2 ea80967500d9deda5468aed13b0bfca8 multilib ded93e450747134a079e647d888aa80b toolchain-funcs 69a2016af67775a812f4c03ba4b0e03e user d0a4d0735a6c0183d707ca919bd72f28
_md5_=383cb1fd2579e9d2ed8ef1a89f39e0f1