molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- Cartoon style Loop bug
- Expose UI for 'calculations'
- Creating Instances of Ribbons
- `Canvas` should have a helper for saving a `.blend`
- BUG: oxDNA index order should be accessible to geometry nodes
- Additional trajectory files
- WIP: ENH: Canvas timeline API
- automatic way to handle non-standart residues
- can I import VMD visualisation state into blender using molecular nodes?
- help with documentation
- Docs
- Python not yet supported