plumed
Free energy calculations in molecular systems
Free energy calculations in molecular systems
To install this package, run one of the following:
Installation commands are not available for this package.
Summary
Free energy calculations in molecular systems
Last Updated
May 18, 2026 at 20:48
License
LGPL-3.0-only
GitHub Repository
https://github.com/plumed/plumed2Documentation
https://www.plumed.org/doc