RDKit Chemical Informatics Server
# MCP RDKit Project ## Overview The `mcp_rdkit` project integrates the RDKit library with the MCP (Model Context Protocol) framework to provide advanced chemical informatics tools. It includes functionalities for molecular visualization, descriptor calculation, and interaction with an MCP server. ## Features - **Molecular Visualization**: Generate images of molecules using RDKit. - **Descriptor Calculation**: Compute molecular descriptors such as molecular weight, logP, and more. - **MCP Server Integration**: Communicate with an MCP server for advanced chemical informatics tasks. ## Project Structure - `mcp_rdkit/` - `__main__.py`: Entry point for the application. It initializes the MCP server and runs it in "stdio" mode. - `rdkit_helper.py`: Contains helper functions for RDKit operations, including: - Converting PIL images to base64. - Interfacing with the MCP server. - Utilizing RDKit for chemical computations. - `setup.py`: Configuration for packaging and di
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| Metric | Score | Rating |
|---|---|---|
| Schema Completeness | 50 | Fair |
| Description Quality | 60 | Fair |
| Documentation Coverage | 30 | Poor |
| Maintenance Pulse | 26 | Poor |
| Dependency Health | — | Poor |
| License Clarity | — | Poor |
| Version Hygiene | — | Poor |