.codex-plugin/plugin.json

{
  "author": {
    "name": "Aoni Xu",
    "url": "https://github.com/aonixu-usyd"
  },
  "description": "Build, import, relax, compare, and visualize heterogeneous-catalysis adsorption structures with ASE and FAIR-Chem UMA.",
  "homepage": "https://github.com/aonixu-usyd/vibe-catalysis-agent",
  "interface": {
    "brandColor": "#2563EB",
    "brandColorDark": "#2563EB",
    "capabilities": [
      "Local computation",
      "Scientific visualization"
    ],
    "category": "Developer Tools",
    "composerIcon": "./.codex-plugin/assets/composer-icon.png",
    "defaultPrompt": [
      "Calculate CO adsorption on Cu(111) and compare sites.",
      "Use my uploaded catalyst structure and selected active atoms to calculate and plot CO adsorption.",
      "Compare the CHE reaction energies of CO* to CHO* and CO* to COH* at 0 V vs SHE."
    ],
    "developerName": "Aoni Xu",
    "displayName": "Vibe Catalysis",
    "logo": "./.codex-plugin/assets/logo.png",
    "longDescription": "Generate or import catalyst structures, run ASE + UMA adsorption calculations, and compare CO-family hydrogenation with an explicit H2-referenced computational hydrogen electrode energy profile.",
    "shortDescription": "Run ASE + UMA adsorption",
    "websiteURL": "https://github.com/aonixu-usyd/vibe-catalysis-agent"
  },
  "keywords": [
    "catalysis",
    "ASE",
    "FAIR-Chem",
    "UMA",
    "adsorption"
  ],
  "name": "vibe-catalysis",
  "repository": "https://github.com/aonixu-usyd/vibe-catalysis-agent",
  "skills": "./skills/",
  "version": "1.3.0"
}