alierkn

// 全部资产

gromacs-mcp

Enables running GROMACS molecular dynamics simulations through natural language, with tools for topology building, solvation, simulation management, and trajectory processing via the Model Context Protocol.

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MCP 工具

vmd-mcp

Drive VMD headlessly from any MCP client to analyze structures and trajectories, and ray-trace publication-quality images with no display.

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