CMD + K

pyiron_lammps

Community

pyiron_lammps - calculate material properties for interatomic potentials

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::pyiron_lammps

Usage Tracking

0.5.1
0.5.0
0.4.10
0.4.9
0.4.8
5 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

pyiron_lammps - calculate material properties for interatomic potentials

Last Updated

Nov 29, 2025 at 20:13

License

BSD-3-Clause

Total Downloads

40.1K

Supported Platforms

noarch