MCP server to drive a running PyKeko desktop app with Claude
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.
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
Desktop wrapper for Moorhen fork
Flatpak manifest for Coot
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