Chai in MoleculeDesk
Chai-1 is an open-source biomolecular structure prediction model from Chai Discovery.
Status: planned. Chai does not yet have a MoleculeDesk adapter or manifest — there's no install/run support today.
Current status
MoleculeDesk's model support table lists Chai as planned. See Boltz-2, ProteinMPNN, and LigandMPNN for models with adapters today.
Contribute an adapter
Adding a model is documented in docs/adding-a-model.md in the repository — contributions are welcome.