@misc{indiciae0ba8cd3be161,
  title = {gorder: Comprehensive tool for calculating lipid orderparameters from molecular simulations},
  author = {Bartos, L. and Pajtinka, P. and Vacha, R.},
  year = {2025},
  doi = {10.1101/2025.05.07.652627},
  url = {https://www.biorxiv.org/content/10.1101/2025.05.07.652627v1},
  note = {Source identifier: 10.1101/2025.05.07.652627}
}