13 lines
760 B
Text
13 lines
760 B
Text
DEFINED_PHASES=compile install prepare setup
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DEPEND=mpi? ( virtual/blas virtual/lapack 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/blas virtual/lapack 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-6Feb15.tar.gz
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_eclasses_=eutils 9fb270e417e0e83d64ca52586c4a79de flag-o-matic c263990f1b677b0f0be0a3299f179762 fortran-2 db8710b355fc5598015c4bc3aad3bdb0 multilib 3bf24e6abb9b76d9f6c20600f0b716bf toolchain-funcs b99aa37f734b5d426efd83b2f271cece
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_md5_=020db1b53e9dd2589693df4142ebb578
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