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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

0.5.4
0.5.3
0.5.2
0.5.1
0.5.0
5 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

pyiron_lammps - calculate material properties for interatomic potentials

Last Updated

Jan 26, 2026 at 13:41

License

BSD-3-Clause

Total Downloads

44.4K

Supported Platforms

noarch