{"id":27728,"plugin_id":"Plugin_915f0ebef1348191bdb283c643ee98ec","kind":"detail","collection_source":"plugin_api","comparison_source":"plugin_api","observed_at":"2026-10-08T00:04:12.580Z","digest":"d7140c5a4381a5f30dbac9159f92be34ef14c38dca3761bbd8e73512b62ae823","against":26405,"payload":{"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"},"changes":[{"path":"/release/id","type":"changed","before":"pluginrel_6ab5cb7164b0819199bc9109a344b1d8","after":"pluginrel_6ac6d53d45048191a341153c28cb6085"},{"path":"/release/interface/composer_icon_url","type":"changed","before":"https://files.openai.com/content?id=file_0000000056a481f7bf10dc5fee2dae05","after":"https://files.openai.com/content?id=file_000000005e6881f5b2d59e2e417e8103"},{"path":"/release/interface/logo_url","type":"changed","before":"https://files.openai.com/content?id=file_00000000159881f7afbb204f3e89fe6a","after":"https://files.openai.com/content?id=file_00000000179c81f5a2cfc0bf4b3564a3"},{"path":"/release/mcp_servers","type":"changed","before":[{"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","XDG_CACHE_HOME"]}}],"after":[{"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"]}}]},{"path":"/release/skills","type":"changed","before":[{"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_6ab5cb71fc288191872e0c3fc703cbda"}],"after":[{"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"}]},{"path":"/release/version","type":"changed","before":"0.1.90","after":"0.1.92"}],"summary":"Fields changed: 6. /release/id, /release/interface/composer_icon_url, /release/interface/logo_url, /release/mcp_servers, /release/skills, /release/version.","summary_kind":"deterministic","summary_metadata":{}}