[ccp4bb] how to run detwin?

[Laurie Betts]

I have a P62 crystal that is probably p31 (or P32).  When I run the  
detwin program to actually output detwinned data,
do I input the mtz as processed (e.g. as output from dtrek or HKL2000)  
in the wrong (higher symmetry) or
the correct space group - Thanks



Laurie Betts
University of Pittsburgh
X-ray Crystallography Facility Manager
Department of Structural Biology
3501 Fifth Avenue,
Pittsburgh, PA 15260
412-383-5839
lab...@pitt.edu