molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- UI Node Groups Alignment and 'Quality' default Values.
- check & flip / smoothing step for NA backbone ribbon generation
- Windows Arm64 Release
- LERP interpolation for trajectories causes nonphysical animation
- Error Importing local pdb from VESTA: ValueError: Cannot parse empty string into integer
- Importing local cif fails, Missing 'atom_site' and Missing 'chem_comp_atom'
- Frame of some objects doesn't work well
- Potentially change direct selection string input
- General API Improvements
- Compatibility Request- GROMACS Martini (v3) Coarse-Grained Molecular Dynamics Structures (.gro or .pdb)
- Docs
- Python not yet supported