plumed
Free energy calculations in molecular systems
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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
May 4, 2022 at 02:01
License
LGPL-3.0-only
Total Downloads
161
Supported Platforms
linux-64
GitHub Repository
https://github.com/plumed/plumed2Documentation
https://www.plumed.org/doc