Irrgang, M. E., Davis, C., & Kasson, P. M. (2022). gmxapi: A GROMACS-native Python interface for molecular dynamics with ensemble and plugin support. PLoS computational biology, 18(2), e1009835. https://doi.org/10.1371/journal.pcbi.1009835
Chicago Style (17th ed.) CitationIrrgang, M. Eric, Caroline Davis, and Peter M. Kasson. "Gmxapi: A GROMACS-native Python Interface for Molecular Dynamics with Ensemble and Plugin Support." PLoS Computational Biology 18, no. 2 (2022): e1009835. https://doi.org/10.1371/journal.pcbi.1009835.
MLA (9th ed.) CitationIrrgang, M. Eric, et al. "Gmxapi: A GROMACS-native Python Interface for Molecular Dynamics with Ensemble and Plugin Support." PLoS Computational Biology, vol. 18, no. 2, 2022, p. e1009835, https://doi.org/10.1371/journal.pcbi.1009835.