README.md

metadata

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.