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py-plumed

Community

Python wrappers for plumed library

Installation

To install this package, run one of the following:

Conda
$conda install conda-forge::py-plumed

Usage Tracking

2.9.2
2.9.1
2.9.0
2.8.2
2.8.1
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Downloads (Last 6 months): 0

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.

About

Summary

Python wrappers for plumed library

Last Updated

Sep 4, 2024 at 12:42

License

LGPL-3.0

Total Downloads

354.7K

Supported Platforms

linux-64
macOS-64
macOS-arm64
linux-ppc64le
linux-aarch64