Commission on Crystallographic Computing
Abstracts
Integrated crystallography: the CRYSTALS experience
Symmetry in crystallographic applications
Gradient and curvature based optimisation techniques
Introduction to Bayesian statistics
Software attached to hardware
Data reduction
Data reduction: Mosflm
SAS from macromolecular solutions
The PLATON toolbox
Small-molecule toolbox
Charge flipping
Powder diffraction crystallography
Pair distribution function
Direct-method SAD phasing
Macromolecular structure solution
Automated refinement for protein crystallography
