Import and animate molecular data formats seamlessly inside of Blender.
Atoms, small molecules, protein structures, molecular dynamics trajectories, cyo electron microscopy, cryo electron-tomography, starfile instancing, CellPack molecular ensembles.
Molecular Nodes handles all of these different atomic data formats, allowing manipulation and animation of molecular data inside of Blender. A suite of pre-built nodes for selecting, styling and animating molecular data inside of Geometry Nodes are provided.
See the documentation for more examples and tutorials.
#MolecularNodes
Updated for Blender 4.4 to better take advantage of new nodes. Addition of new and experimental simulation nodes. A lot of performance improvements and under-the-hood API overhauling to better improve API scripting in the future.
Full Changelog: https://github.com/BradyAJohnston/MolecularNodes/compare/v4.2.12...v4.4.0
This extension requests the following permissions:
Importing data files from disk and caching downloads
Downloading structural data from the PDB and AFPDB
Fantastic