CNotebook provides chemistry visualization for Jupyter Notebooks and Marimo using the OpenEye Toolkits. Import the package and your molecular data will automatically render as chemical structures without additional configuration.
Supports both Pandas and Polars DataFrames with automatic environment detection.
Available on GitHub https://github.com/scott-arne/cnotebook, install using pip
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pip install cnotebook |
Prerequisites:
- OpenEye Toolkits:
pip install openeye-toolkits - You must have a valid license (free for academia).
Optional backends:
- Pandas support:
pip install pandas oepandas - Polars support:
pip install polars oepolars
