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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 df9add8bc729ce892cd54769ba937d77 fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib d062ae4ba2fc40a19c11de2ad89b6616 toolchain-funcs e886935aae2b45a545665444ab0667cf
_md5_=2944ba0424f2ba6f94d530bc3eb9c349
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