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Details of sci-physics/lammps:

Description: Large-scale Atomic/Molecular Massively Parallel Simulator
Homepage: https://lammps.sandia.gov/

available versions:

releasesalphaamd64armhppaia64mipsppcppc64ppc macoss390shsparcx86USE-Flagsdependenciesebuild warnings
lammps-20230802-r1 -~----------~cuda
examples
extra
gzip
hip
lammps-memalign
mpi
opencl
openmp
python
test
show
show
lammps-20230802 -+----------~cuda
examples
gzip
hip
lammps-memalign
mpi
opencl
python
test
show
show
lammps-20230328 -+----------~cuda
examples
gzip
hip
lammps-memalign
mpi
opencl
python
test
show
show
lammps-20220623 -+----------~cuda
examples
gzip
hip
lammps-memalign
mpi
opencl
python
test
show
show
lammps-20220217-r1 -+----------~cuda
examples
gzip
hip
lammps-memalign
mpi
opencl
python
test
show
show
lammps-20220217 -+----------~cuda
examples
gzip
hip
lammps-memalign
mpi
opencl
python
test
show
show
Legend:
+ stable
~ testing
- not available
some ebuild warning depend on specific use-flags or architectures, all ebuild-warnings are shown.

Tutorials:
no tutorial found


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