| DEFINED_PHASES=compile configure install postinst prepare setup test unpack |
| DEPEND=app-shells/tcsh X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) dmalloc? ( dev-libs/dmalloc ) blas? ( virtual/blas ) fftw? ( sci-libs/fftw:3.0 ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mpi? ( virtual/mpi ) xml? ( dev-libs/libxml2 ) =sys-devel/automake-1.10* >=sys-devel/autoconf-2.61 >=sys-devel/libtool-2.2.6b =sys-devel/automake-1.10* >=sys-devel/autoconf-2.61 >=sys-devel/libtool-2.2.6b |
| DESCRIPTION=The ultimate molecular dynamics simulation package |
| EAPI=2 |
| HOMEPAGE=http://www.gromacs.org/ |
| IUSE=X blas dmalloc doc -double-precision +fftw fkernels +gsl lapack mpi +single-precision static test +xml zsh-completion bash-completion debug |
| KEYWORDS=~alpha ~amd64 ~ppc64 ~sparc ~x86 |
| LICENSE=GPL-2 |
| PDEPEND=bash-completion? ( app-shells/bash-completion ) |
| RDEPEND=app-shells/tcsh X? ( x11-libs/libX11 x11-libs/libSM x11-libs/libICE ) dmalloc? ( dev-libs/dmalloc ) blas? ( virtual/blas ) fftw? ( sci-libs/fftw:3.0 ) gsl? ( sci-libs/gsl ) lapack? ( virtual/lapack ) mpi? ( virtual/mpi ) xml? ( dev-libs/libxml2 ) bash-completion? ( app-admin/eselect ) |
| RESTRICT=test |
| SLOT=0 |
| SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-4.0.7.tar.gz test? ( ftp://ftp.gromacs.org/pub/tests/gmxtest-4.0.4.tgz ) doc? ( ftp://ftp.gromacs.org/pub/manual/manual-4.0.pdf ) |
| _eclasses_=autotools d8e256644b1dfe136572da201165ac1b bash-completion f0fab76a98c0e4b3d72b6beb28d3f653 eutils c89e7605f1414fa0f33eae391db1b5d3 fortran bd0fac3e085b8c7c86b09139dbedac42 libtool 4dd71cbef362174302a0d79d1360336e multilib d9b509f8ec69d5fd4789bd320d50e6d0 portability 0be430f759a631e692678ed796e09f5c toolchain-funcs 39ac4a2f99e342286758b5e753f4fb8b |
| _md5_=0187dcd0bdef35412c0d4578369967d3 |
