SHARP/autoSHARP

SHARP is a computer program for macromolecular crystallography. It operates on reduced, merged and scaled data from SIR(AS), MIR(AS) and MAD experiments, refines the heavy-atom model, helps detect minor or disordered sites using likelihood-based residual maps, and calculates phase probability distributions for all reflections in the data set.

autoSHARP is an automated structure solution system - from merged data to automatic model building (uses SHARP as phasing engine).