13 lines
717 B
Text
13 lines
717 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-1Dec13.tar.gz
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_eclasses_=eutils a82a329b538368791f5a6113c60e557e fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 892e597faee02a5b94eb02ab512e7622 toolchain-funcs 51e6c948e72c43bcc8edc7544411c953 user d0a4d0735a6c0183d707ca919bd72f28
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_md5_=697858fa2f96bf4439c7d10f405df37f
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