Pyiron Lammps | Anaconda.org

conda-forge / packages / pyiron_lammps 0.4.6

0

pyiron_lammps - calculate material properties for interatomic potentials

copied from cf-post-staging / pyiron_lammps

To install this package run one of the following:
conda install conda-forge::pyiron_lammps
conda install conda-forge/label/broken::pyiron_lammps