.. _PathSimAnalysis: ************************************************ PathSimAnalysis ************************************************ | πŸ–‹οΈ **Authors**: `PathSimAnalysis authors`_ | 🏠 **Project home:** https://github.com/MDAnalysis/PathSimAnalysis/ | πŸ“– **Documentation:** https://mdanalysis.org/PathSimAnalysis | βš–οΈ **License:** GPL-2.0-or-later | πŸ”‘ **Keywords:** similarity, paths, metrics | πŸš€ **Development status:** Production/Stable | πŸ“œ **Changelog:** https://github.com/MDAnalysis/PathSimAnalysis/blob/main/CHANGELOG.md | πŸ“‘ **Publications:** | * https://doi.org/10.1371/journal.pcbi.1004568 | πŸ§ͺ **Tests (latest):** |PathSimAnalysis_latest| | πŸ§ͺ **Tests (develop):** |PathSimAnalysis_develop| | **Description:** | *An MDAKit that calculates the geometric similarity of molecular dynamics trajectories using path metrics such as the Hausdorff or FrΓ©chet distances.* Installation instructions ========================= The latest version of PathSimAnalysis can be installed using the following: .. code-block:: bash mamba install -c conda-forge pathsimanalysis The source code of PathSimAnalysis can be installed using the following: .. code-block:: bash pip install git+https://github.com/MDAnalysis/PathSimAnalysis@main .. _`PathSimAnalysis authors`: https://github.com/MDAnalysis/PathSimAnalysis/blob/main/AUTHORS.md .. |PathSimAnalysis_latest| image:: https://img.shields.io/badge/latest-passed-green.svg :alt: PathSimAnalysis develop CI status :target: https://github.com/MDAnalysis/MDAKits/actions .. |PathSimAnalysis_develop| image:: https://img.shields.io/badge/develop-passed-green.svg :alt: PathSimAnalysis develop CI status :target: https://github.com/MDAnalysis/MDAKits/actions