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.codex-plugin/plugin.json

1.74 KB · Sep 30, 2026 · 22:55 UTC

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{
  "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