FICHA · AUR
plumed
An open source plugin for free energy calculations in molecular systems which works together with some of the most popular molecular dynamics engines.
- Molecular dynamics plugin
- CLI
- SCIENCE
- PLUGIN
- Launchable
- Runs in terminal
· official+codex · reviewed · Jun 3, 2026 description in en
Free-energy calculations can be added to molecular dynamics simulations through a widely used scientific plugin. This tool works with popular simulation engines and is aimed at researchers modeling molecular systems. Results depend on input models and methods, so scientific validation is required before publication.
How to run
plumed
Commands: plumed
Permissions
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