Acknowledgements

gorder would not exist without the groundwork laid by many people across many projects. We extend our gratitude to the following:

• The team behind the NMR Lipids project, whose deposited structures and trajectories were used in the validation of the order parameters and the testing of the analyses.

• Patrick Fuchs and other developers of buildH, whose incredibly detailed documentation has allowed the calculation of united-atom parameters to actually be reliable.

• Helgi Ingólfsson and Alex de Vries, who wrote the do-order script, which served as the foundation for calculating coarse-grained order parameters.

• Sébastien Buchoux, the developer of the FATSLiM package, which was an inspiration for dynamic membrane normal calculations.

• Marieke Westendorp, the developer of the molly crate, which is the main reason gorder is so fast.

• The developers of the Rust language and many of its crates, without which this project would be painful to complete.

• The many people who contributed to the methodology of molecular dynamics simulations and their analysis over the years.