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 d9bd2ddd85a58e470b49ca997e255a4c flag-o-matic 85dc1eac3c64d8141374490ed64122e5 fortran-2 d31b3a9fd39520b0150a4fed638b369e multilib 3972ca401cf7dbb430df9995f5d8d580 toolchain-funcs 7a212e5e01adfa4805c9978366e6ee85
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_md5_=2944ba0424f2ba6f94d530bc3eb9c349
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