| DEFINED_PHASES=compile install setup unpack |
| DEPEND=>=sci-libs/fftw-3.0.1 mpi? ( virtual/mpi ) >=sys-devel/binutils-2.12 app-shells/tcsh X? ( x11-libs/libX11 x11-libs/libXt x11-libs/libXp x11-libs/libXext x11-proto/xproto x11-libs/openmotif ) =sys-devel/automake-1.10* >=sys-devel/autoconf-2.61 >=sys-devel/libtool-2.2.6b |
| DESCRIPTION=The ultimate molecular dynamics simulation package |
| HOMEPAGE=http://www.gromacs.org/ |
| IUSE=3dnow X altivec double-precision mpi sse sse2 debug |
| KEYWORDS=alpha amd64 ppc64 sparc x86 |
| LICENSE=GPL-2 |
| RDEPEND=>=sci-libs/fftw-3.0.1 mpi? ( virtual/mpi ) >=sys-devel/binutils-2.12 app-shells/tcsh X? ( x11-libs/libX11 x11-libs/libXt x11-libs/libXp x11-libs/libXext x11-proto/xproto x11-libs/openmotif ) |
| SLOT=0 |
| SRC_URI=ftp://ftp.gromacs.org/pub/gromacs/gromacs-3.3.1.tar.gz |
| _eclasses_=autotools d8e256644b1dfe136572da201165ac1b eutils c89e7605f1414fa0f33eae391db1b5d3 fortran bd0fac3e085b8c7c86b09139dbedac42 libtool 4dd71cbef362174302a0d79d1360336e multilib d9b509f8ec69d5fd4789bd320d50e6d0 portability 0be430f759a631e692678ed796e09f5c toolchain-funcs 39ac4a2f99e342286758b5e753f4fb8b |
| _md5_=5284b25ad441048bcde65b61ab12e4de |
