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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 b83a2420b796f7c6eff682679d08fe25 flag-o-matic 7366202dd55cb8f018f5d450d54e7749 fortran-2 8200fc942c3b3c1fc75d4d5bfd0ba7a2 multilib 165fc17c38d1b11dac2008280dab6e80 toolchain-funcs 1b1da0c45c555989dc5d832b54880783
_md5_=2944ba0424f2ba6f94d530bc3eb9c349
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