Update to Molecular Structure Viewer

{
  "canonical_app_id": null,
  "connector_id": null,
  "created_at": "2026-08-06T02:44:10.290872Z",
  "discoverability": "LISTED",
  "id": "Plugin_915f0ebef1348191bdb283c643ee98ec",
  "is_template": false,
  "name": "structure-viewer",
  "release": {
    "app_ids": [],
    "app_manifest": null,
    "app_templates": [],
    "description": "Query, analyze, compare, style, animate, and render molecular structures with revisioned Mol* scenes.",
    "display_name": "Molecular Structure Viewer",
    "id": "pluginrel_6ac6d53d45048191a341153c28cb6085",
    "interface": {
      "brand_color": "#0F766E",
      "capabilities": [
        "Interactive",
        "Read",
        "Write"
      ],
      "category": "Scientific Research",
      "composer_icon_dark_url": null,
      "composer_icon_url": "https://files.openai.com/content?id=file_000000005e6881f5b2d59e2e417e8103",
      "default_prompt": "Open RCSB 1YCR once; analyze 4 Å MDM2–p53 contacts and buried area, label p53 Phe19/Trp23/Leu26, and report methods.",
      "default_prompts": [
        "Open RCSB 1YCR once; analyze 4 Å MDM2–p53 contacts and buried area, label p53 Phe19/Trp23/Leu26, and report methods.",
        "Open RCSB 4AKE once; add 1AKE to the same viewer, align chain A, color teal/magenta, show AP5, and report RMSD/TM-scores.",
        "Open RCSB 1EMA once; style and label its chromophore; save a versioned 1600×1200 PNG to structure-viewer/gfp.png with sidecar."
      ],
      "developer_name": "OpenAI",
      "logo_url": "https://files.openai.com/content?id=file_00000000179c81f5a2cfc0bf4b3564a3",
      "logo_url_dark": null,
      "long_description": "Molecular Structure Viewer provides a compact Select, Analyze, Compare, Related data, Style, Animate, and Export workbench over Mol*. Use one revisioned atom-level query and scene contract across the UI and Codex to measure geometry, browse source-relative molecular companions, inspect contacts and density, compare aligned structures, style independent layers, play trajectories, restore named scenes and durable digest-bound projects, export provenance-rich results, and render publication images or editable presentation movies.",
      "plugin_category_id": "scientific research",
      "privacy_policy_url": "https://openai.com/policies/privacy-policy/",
      "screenshot_urls": [],
      "short_description": "Visualize and interact with molecular structures in Codex.",
      "terms_of_service_url": "https://openai.com/policies/terms-of-use/",
      "website_url": "https://openai.com/"
    },
    "keywords": [
      "structure",
      "pdb",
      "cif",
      "mmcif",
      "mol",
      "sdf",
      "mol2",
      "pqr",
      "pdbqt",
      "gro",
      "xyz",
      "molstar",
      "protein",
      "ligand",
      "molecule",
      "bioinformatics",
      "rendering",
      "alignment",
      "animation",
      "movie",
      "png",
      "mp4",
      "density",
      "trajectory",
      "analysis"
    ],
    "mcp_servers": [
      {
        "key": "structure-viewer",
        "metadata": {
          "args": [
            "./dist/server.mjs"
          ],
          "command": "./launch_node",
          "cwd": ".",
          "env_vars": [
            "CODEX_BROWSER_USE_NODE_PATH",
            "CODEX_CLI_PATH",
            "CODEX_ELECTRON_RESOURCES_PATH",
            "CODEX_MCP_NODE_PATH",
            "ROSALIND_SENTRY_DSN",
            "ROSALIND_SENTRY_ENABLED",
            "XDG_CACHE_HOME"
          ]
        }
      }
    ],
    "onboarding_skill_name": null,
    "requires_local_executor": true,
    "skills": [
      {
        "description": "Open, query, analyze, compare, style, animate, and render local molecular structures in Codex's interactive molecular workspace powered by Mol*. Use for PDB, CIF/mmCIF and their gzip/BGZF variants, MOL/SDF/MOL2, PQR/PDBQT, GRO/XYZ, molecular objects, residue exposure, density maps, and topology-plus-trajectory workflows.",
        "interface": {
          "brand_color": null,
          "default_prompt": null,
          "display_name": "structure-viewer",
          "icon_large_url": null,
          "icon_small_url": null,
          "iconography": null,
          "short_description": "Open, query, analyze, compare, style, animate, and render local molecular structures in Codex's interactive molecular workspace powered by Mol*. Use for PDB, CIF/mmCIF and their gzip/BGZF variants, MOL/SDF/MOL2, PQR/PDBQT, GRO/XYZ, molecular objects, residue exposure, density maps, and topology-plus-trajectory workflows."
        },
        "name": "structure-viewer",
        "plugin_release_skill_id": "pluginrsk_6ac6d53d88a48191bfd396686fbf4420"
      }
    ],
    "version": "0.1.92"
  },
  "scope": "GLOBAL",
  "share_url": "https://chatgpt.com/plugins/Plugin_915f0ebef1348191bdb283c643ee98ec?open_in_app",
  "status": "ENABLED"
}