plumed
Free energy calculations in molecular systems
Installation
To install this package, run one of the following:
Usage Tracking
2.10.0
2.9.2
2.9.1
2.9.0
2.8.2
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
May 18, 2026 at 20:27
License
LGPL-3.0-only
Supported Platforms
macOS-64
macOS-arm64
linux-ppc64le
linux-64
linux-aarch64
GitHub Repository
https://github.com/plumed/plumed2Documentation
https://www.plumed.org/doc