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Hi:  I am using Ccp4i (v 6.01) and started with a pair of SAD datasets (.sca 
files from denzo) and then ran the shelxc/d/e suite with them.   I got some 
probably mediocre  hits (cc<12%) but decided to use the best atoms from the 
shelx hits and refine 'em with mlphare -- the sca file I described I ran 
through scalepack,truncate and cad to get the mtz file to refine against the 
shelx sites.  I have made sure I'm refining anom.occupancy only (Se atoms) but 
I find the sites and their occupancy are being consistently refined to 0, 
often within ~8 cycles.  Any ideas what I may be doing wrong?

Thanks for your help

Alex

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