Toolbox for molecular animations in Blender, powered by Geometry Nodes.
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Updated
Jul 29, 2026 - Python
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
Web-based molecule sketcher
WebGL accelerated JavaScript molecular graphics library
Source code for molecular graphics program UCSF ChimeraX
A Mol*-powered 3D viewer for molecular systems, integrated naturally within the MolSysSuite ecosystem.
WebGL protein viewer
A comprehensive macromolecular library
Jupyter widget to interactively view molecular structures and trajectories
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