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.codex-plugin/plugin.json
1.74 KB · Sep 30, 2026 · 22:55 UTC
{
"author": {
"email": "support@boltz.bio",
"name": "Boltz",
"url": "https://boltz.bio"
},
"description": "Predict structures, screen molecules and proteins, and design binders.",
"homepage": "https://boltz.bio",
"interface": {
"brandColor": "#4E6D53",
"capabilities": [
"Interactive",
"Write"
],
"category": "Scientific Research",
"composerIcon": "./assets/app-icon.png",
"defaultPrompt": [
"Predict EGFR L858R binding to osimertinib",
"Design nanobodies for a SARS-CoV-2 RBD epitope",
"Design selective JAK2 binders from Enamine REAL"
],
"developerName": "Boltz",
"displayName": "Boltz",
"logo": "./assets/app-icon.png",
"longDescription": "Use Boltz from Codex for biomolecular modeling workflows: predict structure and binding for protein, RNA, DNA, and ligand complexes; rank small-molecule or protein libraries against targets; and design novel small molecules, peptides, antibodies, nanobodies, or custom protein binders with structures and confidence metrics.",
"privacyPolicyURL": "https://boltz.bio/privacy",
"screenshots": [],
"shortDescription": "Predict structures, screen molecules and proteins, and design binders",
"termsOfServiceURL": "https://boltz.bio/terms",
"websiteURL": "https://boltz.bio"
},
"keywords": [
"boltz",
"boltz-api",
"go-cli",
"computational-biology",
"protein-design",
"protein-screening",
"small-molecule-design",
"virtual-screening",
"structure-prediction",
"molecular-modeling",
"drug-discovery",
"biotech"
],
"license": "MIT",
"name": "boltz-api-cli",
"repository": "https://github.com/boltz-bio/boltz-api-skills",
"skills": "./skills",
"version": "0.1.1"
}SHA-256: 711fa4a69d17f138296f65c9290dfa990bead91f62dceefc0afe7891f6e46bd3