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| title: Orbmol Demo Ana | |
| emoji: 🐨 | |
| colorFrom: pink | |
| colorTo: blue | |
| sdk: gradio | |
| sdk_version: 5.47.0 | |
| app_file: app.py | |
| pinned: false | |
| license: apache-2.0 | |
| short_description: ' demo of OrbMol ' | |
| This repo houses the orb-v3 models demo. The repo is heavily inspired by the FAIR Chemistry UMA project (https://huggingface.co/spaces/facebook/fairchem_uma_demo | |
| ). | |
| 1. Try examples to see how orb-v3 works across molecules and materials | |
| 2. Explore how orb-v3 tasks can be applied to different structures | |
| 3. Try the orb-v3 models with your own structures! | |
| This repo hosts 3 different Orb-v3 models: | |
| - Orbmol-conservative | |
| - Orbmol-direct | |
| - OMat-conservative | |
| These are only a subset of all the available Orb models, if you want to try more of them go to https://github.com/orbital-materials/orb-models. | |
| If you want to know more about the models go to https://orbitalmaterials.com or read the paper at https://arxiv.org/abs/2504.06231. |