| Name | Version | Summary | date |
|---|---|---|---|
| global-chem | 1.8.5.3 | 2024-02-22 17:40:56 | |
| diatomic-py | 2.0.0 | A package for calculating rotational and hyperfine structure of singlet diatomic molecules. | 2024-01-20 13:50:03 |
| equiformer-pytorch | 0.5.2 | Equiformer - SE3/E3 Graph Attention Transformer for Molecules and Proteins | 2024-01-17 18:57:40 |
| read-structure-step | 2023.11.16 | A SEAMM plug-in to read common formats in computational chemistry | 2023-11-16 19:46:01 |
| molalignlib | 1.0.3 | A library to align rigid molecules and clusters | 2023-11-06 03:23:02 |
| molalign | 0.1.7 | Molecular alignment library | 2022-12-18 07:41:50 |
| global-chem-extensions | 1.0.3 | 2022-09-03 14:35:44 |
| hour | day | week | total |
|---|---|---|---|
| 70 | 2008 | 9791 | 197937 |