{
  "id": "building-organic-molecules_task4",
  "snapshot": "avogadro",
  "instruction": "在 Avogadro 2 中，为甲苯分子执行几何优化。",
  "source": "custom",
  "config": [
    {
      "type": "launch",
      "parameters": {
        "command": [
          "C:\\Avogadro2\\bin\\avogadro2.exe"
        ]
      }
    },
    {
      "type": "sleep",
      "parameters": {
        "seconds": 5
      }
    }
  ],
  "trajectory": "trajectories/",
  "related_apps": [
    "avogadro"
  ],
  "evaluator": {
    "postconfig": [
      {
        "type": "sleep",
        "parameters": {
          "seconds": 3
        }
      }
    ],
    "func": "vllm_eval"
  },
  "proxy": false,
  "fixed_ip": false,
  "possibility_of_env_change": "low",
  "metadata": {
    "input_files": [],
    "steps": "1. 按 Ctrl+Alt+O 或点击 Auto Optimize 工具执行几何优化。\n2. 检查分子是否获得合乎逻辑的几何结构。"
  }
}