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_7? ( dev-lang/python:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_7(-)?,-python_single_target_python3_7(-)] ) 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 ) kokkos? ( =dev-cpp/kokkos-3.0* ) 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 kokkos lammps-memalign mpi netcdf python test python_targets_python3_7
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_7? ( dev-lang/python:3.7 ) >=dev-lang/python-exec-2:=[python_targets_python3_7(-)?,-python_single_target_python3_7(-)] ) 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 ) kokkos? ( =dev-cpp/kokkos-3.0* ) dev-cpp/eigen:3 virtual/fortran
REQUIRED_USE=python? ( || ( python_targets_python3_7 ) )
RESTRICT=!test? ( test )
SLOT=0
SRC_URI=https://github.com/lammps/lammps/archive/stable_3Mar2020.tar.gz -> lammps-stable_3Mar2020.tar.gz test? ( https://github.com/lammps/lammps-testing/archive/stable_3Mar2020.tar.gz -> lammps-testing-stable_3Mar2020.tar.gz )
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_md5_=55de84a4c526b4e28fc742a94289967e