Crank is a good tool for doing this automatically. Follow the
instructions here:
http://ccp4wiki.org/~ccp4wiki/wiki/index.php?title=Automated_experimental_phasing_with_Crank
Qing Lu wrote:
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
