gentoo-overlay/metadata/md5-cache/sci-physics/lammps-20160216

DEFINED_PHASES=compile install prepare setup
DEPEND=gzip? ( app-arch/gzip ) mpi? ( virtual/blas virtual/lapack virtual/mpi ) python? ( python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) python_targets_python3_4? ( dev-lang/python:3.4 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,python_targets_python3_4(-)?,-python_single_target_python2_7(-),-python_single_target_python3_4(-)] ) sci-libs/voro++ virtual/fortran
DESCRIPTION=Large-scale Atomic/Molecular Massively Parallel Simulator
EAPI=5
HOMEPAGE=http://lammps.sandia.gov/
IUSE=doc examples gzip lammps-memalign mpi python static-libs python_targets_python2_7 python_targets_python3_4
KEYWORDS=~amd64 ~x86
LICENSE=GPL-2
RDEPEND=gzip? ( app-arch/gzip ) mpi? ( virtual/blas virtual/lapack virtual/mpi ) python? ( python_targets_python2_7? ( >=dev-lang/python-2.7.5-r2:2.7 ) python_targets_python3_4? ( dev-lang/python:3.4 ) >=dev-lang/python-exec-2:=[python_targets_python2_7(-)?,python_targets_python3_4(-)?,-python_single_target_python2_7(-),-python_single_target_python3_4(-)] ) sci-libs/voro++ virtual/fortran
REQUIRED_USE=python? ( || ( python_targets_python2_7 python_targets_python3_4 ) )
SLOT=0
SRC_URI=http://lammps.sandia.gov/tars/lammps-16Feb16.tar.gz
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_md5_=3d7608964727cca9c8cc24a136b3c863