molecule-mcp
If you are the rightful owner of molecule-mcp and would like to certify it and/or have it hosted online, please leave a comment on the right or send an email to henry@mcphub.com.
Molecule-MCP connects molecule science related tools to Claude AI through the Model Context Protocol (MCP), allowing Claude to directly interact with and control these tools and act as a co-scientist.
Molecule-MCP is a specialized server designed to integrate molecular science tools with Claude AI using the Model Context Protocol (MCP). This integration allows Claude AI to interact with and control molecular modeling tools, effectively acting as a co-scientist. The server facilitates prompt-assisted molecule modeling, enhancing the capabilities of researchers and scientists in the field of molecular science. By connecting tools like PyMOL, ChimeraX, and Gromacs Copilot, Molecule-MCP provides a seamless interface for conducting complex molecular simulations and analyses. The server is designed to work in conjunction with Claude Desktop, requiring specific configurations to be set up for optimal performance. Molecule-MCP is intended for research and educational purposes, and users are advised to validate results independently before applying them in critical decision-making processes.
Features
- Integration with Claude AI: Allows direct interaction and control of molecular tools.
- Support for Multiple Tools: Connects with PyMOL, ChimeraX, and Gromacs Copilot.
- Prompt-Assisted Modeling: Facilitates enhanced molecule modeling through AI assistance.
- Research and Educational Use: Designed for non-commercial, academic applications.
- Seamless Configuration: Requires specific setup with Claude Desktop for optimal use.
Tools
PyMOL
For visualization and analysis of molecular structures
ChimeraX
Advanced molecular visualization tools
GROMACS Copilot
Tools for molecular dynamics simulation
