molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- Remove manual attribute update trigger
- Chains missing without DSSP
- Structure with dNTPs has strange ribbons
- Missing `b_factor` fails on import
- Improve Blender Startup Speed
- Inclusion of a Reference Text for biomolecules
- Error when importing local .CIF and .MOL file formats
- Dynamic selections from MDAnalysis
- Re-use of existing node groups for imported molecules
- Use integer math nodes internally
- Docs
- Python not yet supported