plumed
Free energy calculations in molecular systems
Installation
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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
Nov 6, 2023 at 21:12
License
LGPL-3.0
Total Downloads
5.1K
Supported Platforms
linux-64
Unsupported Platforms
linux-ppc64le Last supported version: 2.8.0
GitHub Repository
https://github.com/plumed/plumed2Documentation
https://www.plumed.org/doc