molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- Restore the session from entity objects instead of a pickled .MNSession file
- Potentially change attribute outputs
- Ease value should be 0..1 factor
- Add calculations from text blocks to the Attributes panel.
- Drop boolean columns if all `False`
- Render layers: composite groups of styles without managing view layers
- Import densities in the node tree with an Import Volume node
- Read Gaussian cube files
- Remove `Index` input for attribute nodes
- ENH: Import bentopy placement lists as ensembles
- Docs
- Python not yet supported