Coot-style Auto-Open-MTZ for Incentive PyMOL: drop in a .mtz, get 2Fo-Fc/Fo-Fc maps with a live sigma panel and a density sphere that follows the center of rotation.
Coot 0.9-style model building in the browser with TorchRef real-space refinement (incl. difference maps) and Claude built in
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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