SKILL

rdkit

Cheminformatics toolkit for fine-grained molecular control. SMILES/SDF parsing, descriptors (MW, LogP, TPSA), fingerprints, substructure search, 2D/3D generation, similarity, reactions. For standard workflows with simpler interface, use datamol (wrapper around RDKit). Use rdkit for advanced control, custom sanitization, specialized algorithms.

Target: Search & knowledge management. Automatically collected · unverified.

Use with Cursor

A guide for this combination is not available yet, and compatibility has not been verified.

Requirements

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