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gentoo-overlay/metadata/md5-cache/sci-physics/lammps-20140320

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DEFINED_PHASES=compile install prepare setup
DEPEND=mpi? ( 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/mpi ) sci-libs/voro++ virtual/fortran
SLOT=0
SRC_URI=http://lammps.sandia.gov/tars/lammps-20Mar14.tar.gz
_eclasses_=eutils af81d52c25ec93fbdff71e0efb0de7b7 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib fac675dcccf94392371a6abee62d909f toolchain-funcs 48b38a216afb92db6314d6c3187abea3
_md5_=cc4b7e6d8db03597af15f988ac08ff46
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