Free energy calculations in molecular systems

Installers

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

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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