13 lines
659 B
Text
13 lines
659 B
Text
DEFINED_PHASES=compile install prepare setup
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DEPEND=mpi? ( 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/mpi ) sci-libs/voro++ virtual/fortran
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SLOT=0
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SRC_URI=http://lammps.sandia.gov/tars/lammps-14Jun14.tar.gz
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_eclasses_=eutils 32548a82e42dc26e3312581476d2f20c fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf toolchain-funcs 6ce35cb0d56d962486c858d41604c820
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_md5_=3c95925c7d339216f2d3c5f1e161860e
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