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]