2015-02-18 09:32:36 +03:00
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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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2015-04-22 11:30:32 +03:00
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KEYWORDS=amd64 x86
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2015-02-18 09:32:36 +03:00
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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-10Feb15.tar.gz
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2015-08-11 00:17:55 +03:00
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_eclasses_=eutils 351a78113be5b393c09a2c948701ad36 flag-o-matic 02090c5a622458303e6bf68837ac6b96 fortran-2 eb14fa8f4c3b9977b8d26c2c653ca325 multilib df4e4d5cfd3d137d0c248e1991c0e4d6 toolchain-funcs 4b8d3388c0a6e798504e20ba30b49361
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_md5_=2944ba0424f2ba6f94d530bc3eb9c349
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