DEFINED_PHASES=compile install prepare setup
DEPEND=mpi? ( virtual/blas virtual/lapack virtual/mpi ) sci-libs/voro++ virtual/fortran
DESCRIPTION=Large-scale Atomic/Molecular Massively Parallel Simulator
EAPI=5
HOMEPAGE=http://lammps.sandia.gov/
IUSE=doc examples gzip lammps-memalign mpi static-libs
KEYWORDS=amd64 x86
LICENSE=GPL-2
RDEPEND=mpi? ( virtual/blas virtual/lapack virtual/mpi ) sci-libs/voro++ virtual/fortran
SLOT=0
SRC_URI=http://lammps.sandia.gov/tars/lammps-10Feb15.tar.gz
_eclasses_=eutils	9fb270e417e0e83d64ca52586c4a79de	flag-o-matic	c9602887773166fe300444712fc7ff98	fortran-2	db8710b355fc5598015c4bc3aad3bdb0	multilib	62927b3db3a589b0806255f3a002d5d3	toolchain-funcs	42408102d713fbad60ca21349865edb4
_md5_=4bf7c7fce76a20e4b646c1f64e7788a6