molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- Extra/wrong bonds being formed while importing some small molecules
- More options for MDAnalysis trajectory playback
- Add multiframe feature to style
- How can I debug Molecular Nodes? (Cannot load some PDBs and mmCIFs)
- Multi-Model `b_factor` currently not available
- Improve DNA Nodes
- Guessing atom attributes based on atom names can lead to misinterpretations
- Open .cif files of extended crystalline solids
- Documentation for starfiles
- Add support for Atom Indices Import
- Docs
- Python not yet supported