Source code for molecular graphics program UCSF ChimeraX
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Updated
Jul 29, 2026 - Python
Source code for molecular graphics program UCSF ChimeraX
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
Open-source protein-based pharmacophore modeling software
PDBFixer fixes problems in PDB files
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.
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