13 lines
759 B
Text
13 lines
759 B
Text
DEFINED_PHASES=compile install prepare setup
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DEPEND=mpi? ( virtual/blas virtual/lapack virtual/mpi ) sci-libs/voro++ virtual/fortran
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DESCRIPTION=Large-scale Atomic/Molecular Massively Parallel Simulator
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EAPI=5
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HOMEPAGE=http://lammps.sandia.gov/
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IUSE=doc examples gzip lammps-memalign mpi static-libs
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KEYWORDS=amd64 x86
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LICENSE=GPL-2
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RDEPEND=mpi? ( virtual/blas virtual/lapack virtual/mpi ) sci-libs/voro++ virtual/fortran
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SLOT=0
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SRC_URI=http://lammps.sandia.gov/tars/lammps-10Feb15.tar.gz
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_eclasses_=eutils 9fb270e417e0e83d64ca52586c4a79de flag-o-matic c9602887773166fe300444712fc7ff98 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 62927b3db3a589b0806255f3a002d5d3 toolchain-funcs 42408102d713fbad60ca21349865edb4
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_md5_=4bf7c7fce76a20e4b646c1f64e7788a6
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