molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- Multi-Model `b_factor` currently not available
- Feedback: Automatic Armature Creation
- Improve DNA Nodes
- Guessing atom attributes based on atom names can lead to misinterpretations
- Add trajectory smoothing when importing via MDAnalysis
- Open .cif files of extended crystalline solids
- Documentation for starfiles
- Add support for Atom Indices Import
- Feedback: Python API Design
- Load OpenDX files
- Docs
- Python not yet supported