Crystallographic Structure Solution with Phenix

Click on the boxes in the figure to read an overview of each step.

GUI documentation for most used programs:

• Check data quality with Xtriage
• Experimental phasing with AutoSol
• Molecular replacement with Phaser
• Model building with AutoBuild
• Refine your model with phenix.refine
  
• Validation tools in Phenix
• Fit your ligand with LigandFit
• How to generate geometry restraints
• Prepare your model and data for deposition
• Complete list of programs for each structure solution step

Neutron Crystallography

Phenix supports neutron scattering lengths and features joint X-N refinement.

Micro-ED

Phenix supports electron scattering factors for neutral atoms.