molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- Hals of the surface disappear when we unselect "separate" in Surface MN
- Potential to stream trajectories from the new MDDB
- Doubling up of instances when building assemblies
- Read `.ndjson` CryoET Files
- Fix 489 centering
- New Nodes
- Fix Alpha-helix ribbons
- Defaults for Density Shading
- Update Documentation
- Button to split object into multiple based on attribute
- Docs
- Python not yet supported