2014-02-19 15:36:08 +04:00
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DEFINED_PHASES=compile install prepare setup
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DEPEND=mpi? ( virtual/mpi ) 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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2014-02-20 16:23:09 +04:00
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IUSE=doc examples gzip lammps-memalign mpi static-libs
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2014-02-19 15:36:08 +04:00
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KEYWORDS=~amd64
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LICENSE=GPL-2
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RDEPEND=mpi? ( virtual/mpi ) virtual/fortran
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SLOT=0
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SRC_URI=http://lammps.sandia.gov/tars/lammps-14Feb14.tar.gz
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2014-07-11 23:20:24 +04:00
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_eclasses_=eutils 06133990e861be0fe60c2b428fd025d9 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf toolchain-funcs 0f1760274637a138b99bb649202ea402
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2014-02-20 16:23:09 +04:00
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_md5_=e0074136291d760ad1893df7f7bb7f99
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