molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- Direct import SMILES
- Multi-file trajectory paths not handled during save/load relativization
- Streamed Trajectories get advanced even for current frame renders
- An option/node group utility to check the Chain ID Attribute in the viewport
- Added mn_is_elastic edge attribute for elastic networks
- The carbon color is not black
- GHA for building documentation
- Density Animations
- Support .ndjson import from CZI CryoET Files
- Cyclic peptides are not properly rendered
- Docs
- Python not yet supported