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gentoo-overlay/metadata/md5-cache/sci-physics/lammps-20141123

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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-23Nov14.tar.gz
_eclasses_=eutils 6faef4c127028ccbba3a11400d24ae34 flag-o-matic eda1c0b5ba85b3eeb555a071d69eb819 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf toolchain-funcs 0dfbfa13f57c6184f4728d12ac002aac
_md5_=31eddd24ab5017e75a3eb44072706dc7
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