Visual Molecular Dynamics (VMD) Python bindings


Info: This package contains files in non-standard labels.

conda install

  • linux-64  v3.0.6
  • osx-64  v3.0.6
To install this package with conda run one of the following:
conda install -c conda-forge vmd-python
conda install -c conda-forge/label/cf201901 vmd-python


vmd-python is Visual Molecular Dynamics (VMD) built as a Python extension module, with a few usability improvements. It includes functionality for loading and manipulating a variety of molecule file formats, working with trajectories, and many assorted plugins.

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