gentoo-overlay/metadata/md5-cache/sci-physics/lammps-20150328

DEFINED_PHASES=compile install prepare setup
DEPEND=mpi? ( virtual/blas virtual/lapack virtual/mpi ) sci-libs/voro++ python? ( python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) virtual/fortran
DESCRIPTION=Large-scale Atomic/Molecular Massively Parallel Simulator
EAPI=5
HOMEPAGE=http://lammps.sandia.gov/
IUSE=doc examples gzip lammps-memalign mpi python static-libs python_targets_python2_7
KEYWORDS=~amd64 ~x86
LICENSE=GPL-2
RDEPEND=mpi? ( virtual/blas virtual/lapack virtual/mpi ) sci-libs/voro++ python? ( python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) virtual/fortran
REQUIRED_USE=python? ( || ( python_targets_python2_7 ) )
SLOT=0
SRC_URI=http://lammps.sandia.gov/tars/lammps-28Mar15.tar.gz
_eclasses_=eutils	9fb270e417e0e83d64ca52586c4a79de	flag-o-matic	c263990f1b677b0f0be0a3299f179762	fortran-2	db8710b355fc5598015c4bc3aad3bdb0	multibuild	6d4858dc00f8bc51caf3f957f8430eb0	multilib	3bf24e6abb9b76d9f6c20600f0b716bf	python-r1	6d3a3cb5705b9fff1aeb7cfa4e3336fe	python-utils-r1	096f8247eae93026af13ab88cf4305cd	toolchain-funcs	c961250d50160cd37d6b7fd9e8429c92
_md5_=30bffc40b8498247535913a0c3a84c61