lizhanyuan
9899d4a0c7
- 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
44 lines
1.1 KiB
JSON
44 lines
1.1 KiB
JSON
{
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"id": "building-metal-complexes_task3",
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"snapshot": "avogadro",
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"instruction": "在 Avogadro 2 中，使用 Template Tool 创建 [Ni(en)(NH3)2]2+ 配位化合物，设置为平面四方配位几何。",
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"source": "custom",
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"config": [
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{
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"type": "launch",
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"parameters": {
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"command": [
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"C:\\Avogadro2\\bin\\avogadro2.exe"
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]
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}
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},
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{
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"type": "sleep",
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"parameters": {
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"seconds": 5
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}
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}
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],
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"trajectory": "trajectories/",
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"related_apps": [
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"avogadro"
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],
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"evaluator": {
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"postconfig": [
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{
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"type": "sleep",
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"parameters": {
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"seconds": 3
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}
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}
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],
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"func": "vllm_eval"
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},
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"proxy": false,
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"fixed_ip": false,
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"possibility_of_env_change": "low",
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"metadata": {
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"input_files": [],
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"steps": "1. 打开 Template Tool。\n2. 切换到 Centers 选项卡。\n3. 输入 'Ni' 或从弹出菜单中选择镍元素。\n4. 点击两次 '+' 符号，将正电荷设置为 +2。\n5. 按键 '44' 或选择平面四方几何形状。\n6. 点击空白区域，放置镍中心，四个氢原子会显示在配位位置。"
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}
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} |