| Name | Version | Summary | date |
|---|---|---|---|
| g-mmpbsa | 3.0.12 | MM/PBSA calculations for GROMACS. | 2025-08-31 19:37:25 |
| plams | 2025.104 | Python Library for Automating Molecular Simulations | 2025-08-18 08:42:59 |
| gmx-clusterByFeatures | 0.1.18 | Features Based Conformational Clustering of Molecular Dynamics trajectories. | 2025-02-23 16:35:04 |
| meeko | 0.6.1 | Python package for preparing small molecule for docking | 2024-11-18 23:19:07 |
| cosolvkit | 0.5.0 | CosolvKit | 2024-07-15 21:01:20 |
| metatensor | 0.2.0 | Self-describing sparse tensor data format for atomistic machine learning and beyond | 2024-01-26 17:27:15 |
| hour | day | week | total |
|---|---|---|---|
| 82 | 1526 | 10008 | 320139 |