| Name | Version | Summary | date |
|---|---|---|---|
| gotennet-pytorch | 0.2.5 | GotenNet in Pytorch | 2025-01-06 18:11:01 |
| read-structure-step | 2025.1.3.1 | A SEAMM plug-in to read common formats in computational chemistry | 2025-01-03 22:35:49 |
| safe-mol | 0.1.13 | Implementation of the 'Gotta be SAFE: a new framework for molecular design' paper | 2024-11-27 08:25:46 |
| equiformer-pytorch | 0.5.4 | Equiformer - SE3/E3 Graph Attention Transformer for Molecules and Proteins | 2024-11-17 14:18:04 |
| chemiscope | 0.8.3 | Helpers to work with the chemiscope interactive structure/property explorer for materials and molecules | 2024-11-13 15:32:57 |
| radis | 0.15.2 | A fast line-by-line code for high-resolution infrared molecular spectra | 2024-10-07 07:29:05 |
| packmol-step | 2024.6.29 | A SEAMM plug-in for building periodic boxes of fluid using Packmol | 2024-06-29 14:38:06 |
| pymsym | 0.3.3 | libmsym python binding | 2024-04-24 03:17:15 |
| hour | day | week | total |
|---|---|---|---|
| 92 | 1237 | 7218 | 281812 |