Licensed software provided by the X-Ray Crystallography Facility for 3D structure determination and analysis
A tool for macromolecular model building, model completion and validation, particularly suitable for protein modelling using X-ray data.
Coot displays maps and models, and allows model manipulations such as:
- Real space refinement
- Manual rotation/translation
- Rigid-body fitting
- Ligand search
- Ramachandran plots
- Non-crystallographic symmetry and more
A software suite for the automated determination of macromolecular structures using X-ray crystallography methods.
A suite of programs covering all aspects of crystallographic structure determination, refinement and analysis.
A set of programs for direct structure solution and refinement with high resolution diffraction data.
An automated system for phase determination from MIR and MAD data.
A tool for processing X-ray data collected by the Rigaku Saturn 944+ CCD detector.