plumed2
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.
Installation
To install this package, run one of the following:
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2.5.0
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About
Summary
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.
Last Updated
Jan 14, 2019 at 18:02
License
GNU LESSER GENERAL PUBLIC LICENSE
Supported Platforms
linux-64
macOS-64