Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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Updated
Oct 20, 2026 - Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Generates images from mmCIF/BCIF files
ProtVec can be used in protein interaction predictions, structure prediction, and protein data visualization.
Molstar as a react component
React library component for visualizing proteins
Integrated Bioinformatics Project
Local AI workbench for auditable DNA design, real protein structures and governed biological materials. Python CLI, MCP and Windows desktop.
TMvisDB provides per-residue transmembrane topology annotations for all proteins in AlphaFold DB (~ 200 million proteins, September '22) predicted as transmembrane proteins (~ 46 million).
Molecular structure visualizations with 3Dmol.js in Power BI
3D Protein Visualizer BlueGenes compatible tool
TMvisDB provides per-residue transmembrane topology annotations for all proteins in AlphaFold DB (~ 200 million proteins, September '22) predicted as transmembrane proteins (~ 46 million).
Experimental development of protein loading into AR
PyMOL command reference for protein structure visualization and publication-quality figures
an blender addon that draw protein-complexes
A wrapper for Molstar, enabling its use in React Typescript projects that have strict mode enabled.
Automate server restarts for your FalixNodes account using GitHub Actions with multi-account support, proxy integration, and Telegram status notifications.
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