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Free energy calculations in molecular systems

Installers

Info: This package contains files in non-standard labels.
  • win-64 v2.8.0

conda install

To install this package run one of the following:
conda install tonigi::plumed
conda install tonigi/label/ci::plumed

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.


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