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-16Dec13.tar.gz
_eclasses_=eutils	40081e8c7e7f7c4f9db349a1d6d52925	fortran-2	db8710b355fc5598015c4bc3aad3bdb0	multilib	fac675dcccf94392371a6abee62d909f	toolchain-funcs	48b38a216afb92db6314d6c3187abea3
_md5_=eeba1b0e561a9cc668fe863e3fdefcea