DEFINED_PHASES=compile install prepare setup
DEPEND=mpi? ( virtual/blas virtual/lapack virtual/mpi ) gzip? ( app-arch/gzip ) sci-libs/voro++ python? ( python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) virtual/fortran
DESCRIPTION=Large-scale Atomic/Molecular Massively Parallel Simulator
EAPI=5
HOMEPAGE=https://lammps.sandia.gov/
IUSE=doc examples gzip lammps-memalign mpi python static-libs python_targets_python2_7
KEYWORDS=~amd64 ~x86
LICENSE=GPL-2
RDEPEND=mpi? ( virtual/blas virtual/lapack virtual/mpi ) gzip? ( app-arch/gzip ) sci-libs/voro++ python? ( python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,-python_single_target_python2_7(-)] ) virtual/fortran
REQUIRED_USE=python? ( || ( python_targets_python2_7 ) )
SLOT=0
SRC_URI=https://lammps.sandia.gov/tars/lammps-11Dec15.tar.gz
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_md5_=270f601a8467646e95f11569a17c09f2