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gentoo-overlay/metadata/md5-cache/sci-physics/lammps-20140214-r1

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DEFINED_PHASES=compile install prepare setup
DEPEND=mpi? ( virtual/mpi ) 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
LICENSE=GPL-2
RDEPEND=mpi? ( virtual/mpi ) virtual/fortran
SLOT=0
SRC_URI=http://lammps.sandia.gov/tars/lammps-14Feb14.tar.gz
_eclasses_=eutils 76fc3c462065bb4ca959f939e6793f94 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib fac675dcccf94392371a6abee62d909f toolchain-funcs 48b38a216afb92db6314d6c3187abea3
_md5_=ec617fc728f87cb989389ab7c80ad8db
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