molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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- Issues
- Change Average & Subframes to be a MDA.Universe transformation
- Topology node for elastic networks
- Density entity style swap issues
- Images / videos in documentation unavailable in the UK
- check & flip / smoothing step for NA backbone ribbon generation
- Windows Arm64 Release
- LERP interpolation for trajectories causes nonphysical animation
- Compatibility Request- GROMACS Martini (v3) Coarse-Grained Molecular Dynamics Structures (.gro or .pdb)
- Secondary structure and backbone gaps in imported PDB files
- Instanced Sticks/Bonds for GLB Export
- Docs
- Python not yet supported