DEFINED_PHASES=compile install prepare setup
DEPEND=mpi? ( 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/mpi ) sci-libs/voro++ virtual/fortran
SLOT=0
SRC_URI=http://lammps.sandia.gov/tars/lammps-8Aug14.tar.gz
_eclasses_=eutils	998e5931fb95b10a6a11ec796ada2759	fortran-2	db8710b355fc5598015c4bc3aad3bdb0	multilib	3bf24e6abb9b76d9f6c20600f0b716bf	toolchain-funcs	a3db8057ea0903a9ebea4e46aab28ff9
_md5_=ecea00a3b4e24c78d43450c60653c7c2