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2 changes: 2 additions & 0 deletions pages/mdakits.md
Original file line number Diff line number Diff line change
Expand Up @@ -38,6 +38,8 @@ Below we list projects that use MDAnalysis and are not (yet) registered as MDAKi
directly. Source code is available from
[bieniekmateusz/pymol-mdanalysis](https://github.com/bieniekmateusz/pymol-mdanalysis) on GitHub.
- [MolecularNodes](https://github.com/BradyAJohnston/MolecularNodes) plugin for the [Blender](https://www.blender.org/) rendering package; the plugin provides a convenient method for importing structural biology files, including MD trajectories, into Blender, and several nodes for working with atomic data inside of Blender's Geometry Nodes.
- [chemiscope](https://chemiscope.org/docs/examples/10-visualizing-biomolecules.html):
an interactive structure/property explorer for materials and molecules.

### Analysis tools

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