plumed
Free energy calculations in molecular systems
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2.8
2.8.0
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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
Last Updated
Aug 30, 2022 at 10:34
License
LGPL-3.0-only
Supported Platforms
win-64
GitHub Repository
https://github.com/plumed/plumed2Documentation
https://www.plumed.org/doc