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sci-gui-agent-benchmark/evaluation_examples/examples/avogadro/building-metal-complexes_task1.json
lizhanyuan 9899d4a0c7 feat: 新增科研软件 benchmark 任务数据
- 新增 avogadro/imagej/jade/origin/ovito/pymol/vesta 等科研软件任务 JSON
- 修改 vllm_eval.py,修改图片文件名称为第x步
- desktop_env.py 添加额外数据参数 config 和 metadata
2026-02-25 15:19:36 +08:00

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{
"id": "building-metal-complexes_task1",
"snapshot": "avogadro",
"instruction": "在 Avogadro 2 中,使用 Template Tool 创建 [Co(NH3)6]3+ 配位化合物,设置为八面体配位几何。",
"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. 打开 Template Tool快捷键 Ctrl+3 或点击工具栏图标)。\n2. 切换到 Centers 选项卡。\n3. 输入 'Co' 或从弹出菜单中选择钴元素。\n4. 点击三次 '+' 符号,将正电荷设置为 +3。\n5. 按键 '6' 或选择八面体几何形状。\n6. 点击空白区域,放置钴中心,六个氢原子会显示在配位位置。"
}
}