DEFINED_PHASES=compile install setup
DEPEND=mpi? ( virtual/mpi ) package-meam? ( virtual/fortran )
DESCRIPTION=Large-scale Atomic/Molecular Massively Parallel Simulator
EAPI=5
HOMEPAGE=http://lammps.sandia.gov/
IUSE=doc examples gzip lammps-memalign mpi package-dipole package-meam package-rigid
KEYWORDS=amd64
LICENSE=GPL-2
RDEPEND=mpi? ( virtual/mpi ) package-meam? ( virtual/fortran )
SLOT=0
SRC_URI=http://lammps.sandia.gov/tars/lammps-1Feb14.tar.gz
_eclasses_=eutils	76fc3c462065bb4ca959f939e6793f94	fortran-2	db8710b355fc5598015c4bc3aad3bdb0	multilib	fac675dcccf94392371a6abee62d909f	toolchain-funcs	48b38a216afb92db6314d6c3187abea3
_md5_=7af4ceb7604cd42aff95a87cb039746b