molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- Freeze package `.whl` versions somehow
- Move all custom attributes to Molecule / Trajectory
- Mesoscale cif and bcif clean-up
- String selections for non-MD molecules
- Add an option to delete hydrogen from the Styles
- Docs with quick reference
- Extra/wrong bonds being formed while importing some small molecules
- Handle existing mda session being None
- Selection to Attribute
- Read `.ndjson` CryoET Files
- Docs
- Python not yet supported