plumed

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Free energy calculations in molecular systems

Copied fromcf-staging / plumed

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Installation

To install this package, run one of the following:

Conda

$conda install conda-forge::plumed

Usage Tracking

Version

5 / 8 versions selected

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

Free energy calculations in molecular systems

Last Updated

Sep 4, 2024 at 12:29

License

LGPL-3.0-only

Total Downloads

400.6K

Supported Platforms

linux-64

linux-aarch64

linux-ppc64le

macOS-64

macOS-arm64

Home

http://www.plumed.org/

GitHub Repository

https://github.com/plumed/plumed2

Documentation

https://www.plumed.org/doc