Use this skill for Chai-1-style biomolecular structure prediction and review.
Workflow:
- Convert the research question into an input manifest with chains, sequences, ligands, nucleic acids, templates, restraints, and seeds.
- Verify the available execution path before running: local model, managed endpoint, Modal job, SSH host, or documented remote API.
- Capture package/model version, exact input manifest, hardware, command or request body, and all raw output files.
- Save structure files and confidence artifacts in the active Feynman output folder.
- Review chain coverage, interface confidence, ligand plausibility, stereochemistry warnings, and conflicts with known structures.
Use the structure as evidence only after the provenance and confidence checks are attached.