molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- Unable to select the ligand with `Entity selection` node or `Ligand` node
- Implement interaction visualization
- Create selection node groups when adding them through MDAnalysis selections
- Trajectory averaging of values
- Display MN properties in Object panel
- Missing `b_factor` fails on import
- Improve Blender Startup Speed
- Error when importing local .CIF and .MOL file formats
- Dynamic selections from MDAnalysis
- Freeze package `.whl` versions somehow
- Docs
- Python not yet supported