plams

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Python Library for Automating Molecular Simulations

Versions

To install this package, run one of the following:

$conda install conda-forge::plams

Version

5 / 8 versions selected

Downloads (Last 6 months): 0

Summary

Python Library for Automating Molecular Simulations

Last Updated

Aug 18, 2025 at 17:37

License

LGPL-3.0-or-later

Total Downloads

8.4K

Supported Platforms

noarch

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