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gentoo-overlay/metadata/md5-cache/sci-physics/lammps-20150314

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768 B

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 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-14Mar15.tar.gz
_eclasses_=eutils 9fb270e417e0e83d64ca52586c4a79de flag-o-matic c263990f1b677b0f0be0a3299f179762 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf toolchain-funcs b99aa37f734b5d426efd83b2f271cece
_md5_=7bcf6ecd77f4436d3e2fbb5d6fc0e20f