plumed
Free energy calculations in molecular systems
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Installation
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2.10.0
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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
Dec 8, 2025 at 09:50
License
LGPL-3.0-only
Total Downloads
0
Platforms
Linux 64 Version: 2.10.0
GitHub Repository
https://github.com/plumed/plumed2Documentation
https://www.plumed.org/doc