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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 9d81603248f2ba3ec59124320d123e5e flag-o-matic d270fa247153df66074f795fa42dba3e fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib 23ae8c186171e6476af098d2a50d0ee0 toolchain-funcs d513d423d449877e49d99af3f7af7acb
_md5_=2944ba0424f2ba6f94d530bc3eb9c349
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