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
_eclass_exported_funcs=pkg_setup:fortran-2 src_prepare:- src_compile:- src_install:-
_eclasses_=eutils	792f83d5ec9536cb5ccef375469d8bde	flag-o-matic	8632fcd33a047954f007dee9a137bdcc	fortran-2	8200fc942c3b3c1fc75d4d5bfd0ba7a2	multilib	d062ae4ba2fc40a19c11de2ad89b6616	toolchain-funcs	82165206dedb2075f9a0fb8f9b1f9441
_md5_=2944ba0424f2ba6f94d530bc3eb9c349