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pyiron_lammps

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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

0.5.2
0.5.1
0.5.0
0.4.10
0.4.9
5 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

pyiron_lammps - calculate material properties for interatomic potentials

Last Updated

Jan 3, 2026 at 15:43

License

BSD-3-Clause

Total Downloads

42.3K

Supported Platforms

noarch