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Python wrappers for plumed library

copied from cf-staging / py-plumed


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 py-plumed
conda install -c "conda-forge/label/cf202003" py-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.

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