molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- New Nodes
- Defaults for Density Shading
- Button to split object into multiple based on attribute
- Expose Default Values as User / Code Defined
- More options for MDAnalysis trajectory playback
- CellPack `.zip` import support
- Missing VDW radius values for rarely used elements
- Add multiframe feature to style
- BUG: ValueError in npyio.py loading oxdna topology and trajectory
- How can I debug Molecular Nodes? (Cannot load some PDBs and mmCIFs)
- Docs
- Python not yet supported