| Name | Version | Summary | date |
|---|---|---|---|
| rmsd | 1.6.4 | Calculate Root-mean-square deviation (RMSD) of two molecules, using rotation, in xyz or pdb format | 2025-01-13 16:55:57 |
| asesurfacefinder | 1.0.2 | Machine learned location of chemical adsorbates on high-symmetry surface sites. | 2024-11-21 14:42:12 |
| hour | day | week | total |
|---|---|---|---|
| 40 | 1070 | 7388 | 283288 |