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gentoo-overlay/metadata/md5-cache/sci-physics/lammps-20150210

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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
_eclasses_=eutils 28fb3e5852485af1c348d446b0b98389 flag-o-matic d270fa247153df66074f795fa42dba3e fortran-2 49cf4293404403fe100eafdd9b84c940 multilib 3972ca401cf7dbb430df9995f5d8d580 toolchain-funcs 7a212e5e01adfa4805c9978366e6ee85
_md5_=2944ba0424f2ba6f94d530bc3eb9c349
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