plumed
Free energy calculations in molecular systems
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Installation
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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.
About
Summary
Free energy calculations in molecular systems
Information Last Updated
Mar 25, 2025 at 16:24
License
LGPL-3.0
Total Downloads
5.0K
Platforms
Linux ppc64le Version: 2.8.0
Linux 64 Version: 2.8.2
GitHub Repository
https://github.com/plumed/plumed2Documentation
https://www.plumed.org/doc