molecularnodes
https://github.com/bradyajohnston/molecularnodes
Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Triage Issues!
When you volunteer to triage issues, you'll receive an email each day with a link to an open issue that needs help in this project. You'll also receive instructions on how to triage issues.
Triage Docs!
Receive a documented method or class from your favorite GitHub repos in your inbox every day. If you're really pro, receive undocumented methods or classes and supercharge your commit history.
Python not yet supported1 Subscribers
Add a CodeTriage badge to molecularnodes
Help out
- Issues
- Support MolViewSpec import
- Export Files
- Chang `Molecule` to not filter on import
- A discussion on scripting with Molecular Nodes and Blender more generally
- Option to re-use same node group
- Unable to select the ligand with `Entity selection` node or `Ligand` node
- Implement interaction visualization
- Create selection node groups when adding them through MDAnalysis selections
- Trajectory averaging of values
- Display MN properties in Object panel
- Docs
- Python not yet supported