Python implementation of the FR3D software for searching and annotating RNA 3D structures

Computing quality metrics for unmerged X-Ray diffraction data

NucleoFind: A Deep-Learning Network for Interpreting Nucleic Acid Electron Density

User friendly and accurate binder design pipeline

The DNATCO nucleic acid processing library

CCP4i2 Graphical front end to CCP4 crystallography suite

Website with learning materials / Stránka s učebními materiály

nanobind: tiny and efficient C++/Python bindings

macromolecular crystallography library and utilities

Structure refinement and validation for crystallography and single particle analysis

Xtrapol8 is software for the structure determination of low-occupancy states in crystallography

Tools for serial crystallography

An expert system for automated reduction of X-ray diffraction data from macromolecular crystals

This will contain materials for the IUCr computing school held in September 2021

Automatic PAIRed REFinement protocol