Free energy calculations in molecular systems


Info: This package contains files in non-standard labels.
  • osx-arm64 v2.9.0
  • linux-64 v2.9.0
  • linux-ppc64le v2.9.0
  • linux-aarch64 v2.9.0
  • osx-64 v2.9.0

conda install

To install this package run one of the following:
conda install -c conda-forge plumed
conda install -c "conda-forge/label/cf202003" plumed


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.

© 2023 Anaconda, Inc. All Rights Reserved. (v2.37.6 c870375b) Legal | Privacy Policy