BDEPEND=sys-devel/make >=dev-util/cmake-3.20.5 virtual/fortran
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_8? ( >=dev-lang/python-3.8.13:3.8 ) python_targets_python3_9? ( >=dev-lang/python-3.9.12:3.9 ) python_targets_python3_10? ( >=dev-lang/python-3.10.4:3.10 ) ) 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
DESCRIPTION=Large-scale Atomic/Molecular Massively Parallel Simulator
EAPI=7
HOMEPAGE=https://lammps.sandia.gov/
INHERIT=cmake fortran-2 python-r1
IUSE=cuda examples gzip lammps-memalign mpi netcdf python test python_targets_python3_8 python_targets_python3_9 python_targets_python3_10
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_8? ( >=dev-lang/python-3.8.13:3.8 ) python_targets_python3_9? ( >=dev-lang/python-3.9.12:3.9 ) python_targets_python3_10? ( >=dev-lang/python-3.10.4:3.10 ) ) 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_8 python_targets_python3_9 python_targets_python3_10 ) )
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_=7d624cdae105c209c4ff15c5b0dff95f