Hi Qing Lu, try Autorickshaw: http://www.embl-hamburg.de/Auto-Rickshaw/
It can perform the complete structure solution procedure if the quality of your data is sufficient and I consider it very user-friendly, especially for beginners . Regards, Uli > Hi All, > > I am new to protein crystallography. I would like to know the steps > involved > in solving a MAD dataset by using the program in CCP4 where you determine > the phases and then obtain the trace. The dataset is collected at 3 > different wavelengths (peak, inflection and remote) using Se-Met as the > scatterer. The crystals diffracted to resolution of 2 Angstrsoms and has a > good anomalous signal. > > Thanks, > > Qing Lu >
