13 lines
718 B
Text
13 lines
718 B
Text
DEFINED_PHASES=compile install setup
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DEPEND=mpi? ( virtual/mpi ) package-meam? ( 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 package-dipole package-meam package-rigid
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KEYWORDS=~amd64
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LICENSE=GPL-2
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RDEPEND=mpi? ( virtual/mpi ) package-meam? ( virtual/fortran )
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SLOT=0
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SRC_URI=http://lammps.sandia.gov/tars/lammps-26May13.tar.gz
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_eclasses_=eutils 4878e7f88afc0ba0866ac112190b0fd4 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 892e597faee02a5b94eb02ab512e7622 toolchain-funcs 7ffd28a8c7eea27218865352bfd3ab2f user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=23d3f9e9b3d85383020e78d3c174976a
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