molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- Docs with quick reference
- Extra/wrong bonds being formed while importing some small molecules
- Defaults for Density Shading
- Button to split object into multiple based on attribute
- Guessing atom attributes based on atom names can lead to misinterpretations
- Documentation for starfiles
- Support for LAMMPS Files and Trajectories
- TypeError: unsupported operand type(s) for *: 'NoneType' and 'float'
- Docs
- Python not yet supported