Open-source protein-based pharmacophore modeling software
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Updated
Feb 15, 2025 - Python
Open-source protein-based pharmacophore modeling software
Open-source foundation of the user-sponsored PyMOL molecular visualization system.
Source code for molecular graphics program UCSF ChimeraX
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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