| Name | Version | Summary | date |
|---|---|---|---|
| ovitocontrib-AlignMolecule | 2024.5 | Align molecules using the Kabsch algorithm. | 2024-12-12 00:05:10 |
| WarrenCowleyParameters | 1.0.1 | OVITO Python modifier to compute Warren-Cowley parameters. | 2024-11-05 01:33:22 |
| NshellFinder | 0.0.5 | OVITO Python modifier to find n-th shell nearest neighbors. | 2024-03-13 23:24:01 |
| AtomisticReverseMonteCarlo | 0.0.3 | OVITO Python modifier to generate bulk crystal structures with target Warren-Cowley parameters. | 2023-08-10 15:34:45 |
| hour | day | week | total |
|---|---|---|---|
| 63 | 1376 | 7377 | 283653 |