portage-ng / portage / sci-physics / lammps / 20230802
portage-ng --info
>>> Printing information for: portage://sci-physics/lammps-20230802


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description : 
   Large-scale Atomic/Molecular Massively Parallel Simulator
homepage : 
   https://lammps.sandia.gov/
maintainer : 
   sci-physics@gentoo.org
license : 
   GPL-2
eapi : 
   8
slot : 
   0
subslot : 
   [not set]

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iuse : 
   cuda
   examples
   gzip
   hip
   lammps-memalign
   mpi
   opencl
   python
   test
   python_targets_python3_12
required_use : 
   use python
      any 
         python_targets_python3_12
   one[one] 
      cuda
      opencl
      hip
keywords : 
   stable(amd64)
   unstable(x86)
properties : 
   [not set]
eclasses : 
   toolchain-funcs
   flag-o-matic
   multiprocessing
   ninja-utils
   xdg-utils
   cmake
   fortran-2
   eapi9-pipestatus
   out-of-source-utils
   multibuild
   multilib
   python-utils-r1
   python-r1
   distutils-r1
defined_phases : 
   compile
   configure
   install
   prepare
   setup
   test
installed : 
   [not set]

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src_uri : 
   lammps-2Aug2023.tar.gz

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bdepend : 
   >=dev-python/gpep517-16 [ python_targets_python3_12(-)? ]
   dev-python/setuptools [ python_targets_python3_12(-)? ]
   dev-build/make
   >=dev-build/cmake-3.28.5
   virtual/fortran

depend : 
   app-arch/gzip
   dev-cpp/eigen:=
   media-libs/libpng:0
   virtual/zlib:=
   use mpi
      virtual/mpi
      sci-libs/hdf5:= [ mpi ]
   use python
      use python_targets_python3_12
         dev-lang/python:3.12
   sci-libs/voro++
   virtual/blas
   virtual/lapack
   sci-libs/fftw:3.0=
   sci-libs/netcdf:=
   use cuda
      >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:=
   use opencl
      virtual/opencl
   use hip
      dev-util/hip:=
   use test
      dev-cpp/gtest
   virtual/fortran

idepend : 
   [not set]

rdepend : 
   app-arch/gzip
   dev-cpp/eigen:=
   media-libs/libpng:0
   virtual/zlib:=
   use mpi
      virtual/mpi
      sci-libs/hdf5:= [ mpi ]
   use python
      use python_targets_python3_12
         dev-lang/python:3.12
   sci-libs/voro++
   virtual/blas
   virtual/lapack
   sci-libs/fftw:3.0=
   sci-libs/netcdf:=
   use cuda
      >=dev-util/nvidia-cuda-toolkit-4.2.9-r1:=
   use opencl
      virtual/opencl
   use hip
      dev-util/hip:=
   virtual/fortran

pdepend : 
   [not set]