site-analysis: A Python package for site-projection analysis of molecular dynamics trajectories

Python Jupyter Notebook Submitted 23 May 2025Published 02 June 2026
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Editor: @Kevin-Mattheus-Moerman (all papers)
Reviewers: @LIVazquezS (all reviews), @Xia-Yijie (all reviews), @jkrajniak (all reviews)

Authors

Benjamin J. Morgan (0000-0002-3056-8233)

Citation

Morgan, B. J., (2026). site-analysis: A Python package for site-projection analysis of molecular dynamics trajectories. Journal of Open Source Software, 11(122), 9606, https://doi.org/10.21105/joss.09606

@article{Morgan2026, doi = {10.21105/joss.09606}, url = {https://doi.org/10.21105/joss.09606}, year = {2026}, publisher = {The Open Journal}, volume = {11}, number = {122}, pages = {9606}, author = {Morgan, Benjamin J.}, title = {site-analysis: A Python package for site-projection analysis of molecular dynamics trajectories}, journal = {Journal of Open Source Software} }
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molecular dynamics ionic conductors diffusion crystallography solid-state ionics

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