molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- Dev Feature Request: Use of a command runner
- 'Decimate' for Surface Style
- Support MolViewSpec import
- A discussion on scripting with Molecular Nodes and Blender more generally
- Add Interactions for MD trajectories
- Unable to select the ligand with `Entity selection` node or `Ligand` node
- Implement interaction visualization
- Inclusion of a Reference Text for biomolecules
- Dynamic selections from MDAnalysis
- Extra/wrong bonds being formed while importing some small molecules
- Docs
- Python not yet supported