13 lines
680 B
Text
13 lines
680 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-16Dec13.tar.gz
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_eclasses_=eutils 40081e8c7e7f7c4f9db349a1d6d52925 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 892e597faee02a5b94eb02ab512e7622 toolchain-funcs 93bf619f7442bc6320ec155d9d24031c
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_md5_=1fa7d5e089d187c22929bb98e073e3a0
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