Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
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Updated
Jul 27, 2026 - C++
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
A Mol*-powered 3D viewer for molecular systems, integrated naturally within the MolSysSuite ecosystem.
WebGL accelerated JavaScript molecular graphics library
WebGL protein viewer
Source code for molecular graphics program UCSF ChimeraX
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
A comprehensive macromolecular library
Jupyter widget to interactively view molecular structures and trajectories
Web-based molecule sketcher
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
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