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gentoo-overlay/metadata/md5-cache/sci-physics/lammps-20141030

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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-30Oct14.tar.gz
_eclasses_=eutils 9fb270e417e0e83d64ca52586c4a79de flag-o-matic c263990f1b677b0f0be0a3299f179762 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf toolchain-funcs c961250d50160cd37d6b7fd9e8429c92
_md5_=e8d59d797148a353ce871d6c53841942
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