py-plumed-metatomic

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Python wrappers for plumed library

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Installation

To install this package, run one of the following:

Conda

$conda install metatensor::py-plumed-metatomic

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Description

PLUMED is an open source library for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines. This version enables the metatomic integration.

About

Summary

Python wrappers for plumed library

Last Updated

Aug 12, 2026 at 09:20

License

LGPL-3.0

Supported Platforms

macOS-arm64

linux-64

linux-aarch64

macOS-64

Home

http://www.plumed.org/

GitHub Repository

https://github.com/plumed/plumed2

Documentation

https://www.plumed.org/doc