py-plumed-metatomic
Python wrappers for plumed library
Python wrappers for plumed library
To install this package, run one of the following:
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. This version enables the metatomic integration.
Summary
Python wrappers for plumed library
Information Last Updated
Jun 19, 2025 at 21:41
License
LGPL-3.0
Total Downloads
175
Platforms
GitHub Repository
https://github.com/plumed/plumed2Documentation
https://www.plumed.org/doc