molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- String selections for non-MD molecules
- Docs with quick reference
- Extra/wrong bonds being formed while importing some small molecules
- Selection to Attribute
- 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
- Docs
- Python not yet supported