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
>
|