chemdraw

Draw chemistry from chat: names or SMILES → publication-ready 2D structures, reaction schemes and curved-arrow mechanisms. PNG/SVG rendered offline with RDKit. MCP server for Claude Desktop (unofficial; CDXML export optional).

Agent-independent ChemDraw Skill for editable chemistry, paper figure replication, RDKit workflows, and verified native output

This repository provides a unified FastAPI and MCP wrapper for an API that converts between ChemDraw chemical names and SMILES.

Enables Mac roundtrip editing for ChemDraw scheme-contaning PowerPoints made in Windows

Local MestReNova MCP bridge and Codex Skill for auditable NMR analysis, letter-labeled assignments, verification, and synthetic FID generation

Community CDXML toolkit and MCP server.

Paste ChemDraw structures into Inkscape as editable vector graphics - including round trip editing

Python tool to convert 2D structures drawn in ChemDraw or similar programs saved as *.mol files into 3D Gaussian input files with realistic bond lengths and geometries//Converte strutture molecolari 2D disegnate in ChemDraw o programmi simili e salvate come file *.mol in file di input 3D per Gaussian, con lunghezze di legame e geometrie realistiche