{"skill":{"slug":"gromacs-skills","displayName":"GROMACS Skills","summary":"GROMACS 分子动力学模拟软件命令参考。当 Agent 需要执行 GROMACS 命令但不清楚用法时调用。功能覆盖：(1) 拓扑与结构处理 - pdb2gmx、editconf、solvate、insert-molecules、genrestr；(2) 模拟设置与运行 - grompp、mdrun；(3) 轨...","tags":{"latest":"1.0.0"},"stats":{"comments":1,"downloads":222,"installsAllTime":0,"installsCurrent":0,"stars":1,"versions":1},"createdAt":1773763103325,"updatedAt":1773763916017},"latestVersion":{"version":"1.0.0","createdAt":1773763103325,"changelog":"gromacs-skills 1.0.0 初始版本\n\n- 提供 GROMACS 分子动力学模拟命令与参数详尽参考\n- 覆盖命令类别：拓扑与结构、模拟设置、能量与轨迹分析、工具等\n- 强调优先使用本地 gmx <command> -h 获取命令帮助\n- 列举输入输出文件格式与常用命令参数\n- 补充性能优化、常见问题与最佳实践指导\n- 明确安全原则：生产运行应生成脚本，由用户执行","license":"MIT-0"},"metadata":null,"owner":{"handle":"charleshahn","userId":"publishers:charleshahn","displayName":"CharlesHahn","image":"https://avatars.githubusercontent.com/u/40332300?v=4"},"moderation":null}