gentoo-overlay/metadata/md5-cache/sci-physics/lammps-20180316

DEFINED_PHASES=compile configure install prepare setup test
DEPEND=app-arch/gzip media-libs/libpng:0 sys-libs/zlib mpi? ( virtual/mpi sci-libs/hdf5[mpi] ) python? ( python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] ) sci-libs/voro++ virtual/blas virtual/lapack sci-libs/fftw:3.0 netcdf? ( sci-libs/netcdf ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) dev-cpp/eigen:3 sys-devel/make >=dev-util/cmake-3.9.6 virtual/fortran
DESCRIPTION=Large-scale Atomic/Molecular Massively Parallel Simulator
EAPI=6
HOMEPAGE=https://lammps.sandia.gov/
IUSE=cuda examples gzip lammps-memalign mpi netcdf python test python_targets_python3_6
KEYWORDS=amd64 x86
LICENSE=GPL-2
RDEPEND=app-arch/gzip media-libs/libpng:0 sys-libs/zlib mpi? ( virtual/mpi sci-libs/hdf5[mpi] ) python? ( python_targets_python3_6? ( dev-lang/python:3.6 ) >=dev-lang/python-exec-2:=[python_targets_python3_6(-)?,-python_single_target_python3_6(-)] ) sci-libs/voro++ virtual/blas virtual/lapack sci-libs/fftw:3.0 netcdf? ( sci-libs/netcdf ) cuda? ( >=dev-util/nvidia-cuda-toolkit-4.2.9-r1 ) dev-cpp/eigen:3 virtual/fortran
REQUIRED_USE=python? ( || ( python_targets_python3_6 ) )
RESTRICT=!test? ( test )
SLOT=0
SRC_URI=https://github.com/lammps/lammps/archive/patch_16Mar2018.tar.gz -> lammps-patch_16Mar2018.tar.gz
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_md5_=2b9e97473129b057eaeadb363a2df3df