| Package Name | Access | Summary | Updated |
|---|---|---|---|
| aiida-gromacs | public | A plugin for using GROMACS with AiiDA for molecular dymanics simulations. | 2026-03-02 |
| aiida-amber | public | AiiDA plugin that wraps amber molecular dynamics executables | 2026-03-02 |
| codeentropy | public | Entropy analysis tools for macromolecular systems and MD simulation | 2026-02-27 |
