If you like this software, please cite:
Giorgino T. Analysis Libraries for Molecular Trajectories: A Cross-Language Synopsis. In: Bonomi M, Camilloni C, editors. Biomolecular Simulations: Methods and Protocols. New York, NY: Springer; 2019. p. 503–27. (Methods in Molecular Biology). Available from: doi:10.1007/978-1-4939-9608-7_20 . Preprint available here.
E.g., if using Bibtex,
@incollection{giorgino_analysis_2019,
address = {New York, NY},
series = {Methods in {Molecular} {Biology}},
title = {Analysis {Libraries} for {Molecular} {Trajectories}: {A} {Cross}-{Language} {Synopsis}},
isbn = {978-1-4939-9608-7},
shorttitle = {Analysis {Libraries} for {Molecular} {Trajectories}},
url = {https://doi.org/10.1007/978-1-4939-9608-7_20},
booktitle = {Biomolecular {Simulations}: {Methods} and {Protocols}},
publisher = {Springer},
author = {Giorgino, Toni},
editor = {Bonomi, Massimiliano and Camilloni, Carlo},
year = {2019},
doi = {10.1007/978-1-4939-9608-7_20},
keywords = {Bio3D, HTMD, MDAnalysis, MDTraj, Molecular dynamics, Scripting languages, Trajectory analysis, VMD},
pages = {503--527}
}