Predict structures, screen molecules and proteins, and design binders with Boltz from Claude Code.
Plugin boltz from marketplace jarvis-telegram-fork in Hocza-Jozsef-Szabolcs/claude-plugins-telegram-fork. Commands read from the repo's manifest — 1 month ago.
boltz-check-statusBoltz job status and result recovery. Use when listing jobs, checking progress, resuming downloads, recovering results, or downloading an existing job ID. Not for starting new jobs.
boltz-cli-setupBoltz CLI setup, auth, and runtime notes. Use when installing, updating, verifying, or authenticating `boltz-api`, fixing missing CLI, PATH, sandbox, browser login, or auth errors, or when unsure how the current agent runtime runs a long-running `boltz-api` command such as `download-results`.
boltz-protein-designDesign new protein binders with Boltz. Use when generating protein, peptide, antibody, nanobody, or custom binder candidates for a target. Not for screening existing proteins or small molecules.
boltz-protein-screenScreen existing protein binders with Boltz. Use when ranking a supplied protein, peptide, antibody, nanobody, or binder library against a target. Not for designing new proteins or screening small molecules.
boltz-small-molecule-admePredict Tier-1 ADME/ADMET for small molecules with Boltz from bare SMILES — no target, no docking. Use when the user wants solubility, permeability, or lipophilicity/logD for a molecule or list of molecules. Not for ranking molecules against a protein target (use boltz-small-molecule-screen, which a
boltz-small-molecule-designDesign new small-molecule binders with Boltz. Use when generating novel ligands or hits for a target without a fixed compound library. Not for screening existing molecules or one-off docking.
boltz-small-molecule-screenScreen existing small-molecule libraries with Boltz. Use when docking, scoring, or ranking a supplied SMILES or compound library against a target; also returns free Tier-1 ADME/ADMET (solubility, permeability, lipophilicity/logD) per molecule. Not for de novo molecule design, one-off docking, or ADM
boltz-structure-and-bindingPredict structures and binding for one defined complex with Boltz. Use when folding a protein, RNA, DNA, or ligand complex, docking one ligand, predicting an interface, or scoring binding. Not for screening libraries or design.
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