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conda-forge/plams

plams

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Python Library for Automating Molecular Simulations

Copied fromcf-post-staging / plams

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::plams

Usage Tracking

2026.104
2026.103
2026.102
2025.107
2025.104
5 / 8 versions selected
Downloads (Last 6 months): 0

About

Summary

Python Library for Automating Molecular Simulations

Last Updated

Jun 8, 2026 at 21:50

License

LGPL-3.0-or-later

Supported Platforms

noarch

Home

https://www.scm.com/doc/plams/