pathsimanalysis

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Calculates the geometric similarity of molecular dynamics trajectories using path metrics such as the Hausdorff and Fréchet distances.

Versions

To install this package, run one of the following:

$conda install conda-forge::pathsimanalysis

Choose a pre-made example or create your own:

Version

4 / 8 versions selected

Downloads (Last 6 months): 0

Summary

Calculates the geometric similarity of molecular dynamics trajectories using path metrics such as the Hausdorff and Fréchet distances.

Last Updated

Jul 26, 2026 at 05:57

License

LGPL-2.1-or-later

Supported Platforms

noarch

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