Covalent-ligand and SMILES-to-fitted-ligand workflows for native Coot 0.9 (bandicoot)
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Updated
Jul 28, 2026 - Python
Covalent-ligand and SMILES-to-fitted-ligand workflows for native Coot 0.9 (bandicoot)
In this module, you will learn to solve protein structure from crystallography data. This course will cover detailed aspects of protein structures, from primary to quaternary levels, and explores physiochemical principles using common bioinformatics tools
Moorhen fork with PyKeko-specific customizations
MCP server to drive a running PyKeko desktop app with Claude
Desktop wrapper for Moorhen fork
Flatpak manifest for Coot
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