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Hi Florian, depending on how your data has been scaled it's possible
that the default contour level settings in POLARRFN (keyword PLOT) are
not suitable.  Did you try reducing the contour start level and
interval?

I just tried some test runs of the versions of POLARRFN in CCP4 5.0.2 &
6.0 and they both seem to be OK (and give essentially the same result).

Cheers

-- Ian

> -----Original Message-----
> From: [EMAIL PROTECTED] [mailto:[EMAIL PROTECTED] On 
> Behalf Of Florian Schmitzberger
> Sent: Tuesday, April 04, 2006 1:54 PM
> To: [email protected]
> Subject: [ccp4bb]: self-rotation in POLARRFN
> 
> ***  For details on how to be removed from this list visit the  ***
> ***          CCP4 home page http://www.ccp4.ac.uk         ***
> 
> 
> Dear All,
> 
> I apologize if this issue has been raised before, but I could not  
> find a posting about it.
> 
> I have been trying to calculate Patterson self-rotation functions in  
> POLARRFN in CCP4i (CCP4 version 5.99.5;  Mac OSX 10.4.5.) using  
> scaled and merged reflection files from either XDS/XSCALE or SCALA.  
> Everything appears to work fine (clear 2-fold axis in P2 
> space group,  
> indicating C222) when using the merged, scaled, and converted  
> reflections from XDS, with the default parameters in POLARRFN.  
> However, when I use the truncated structure factors from SCALA (from  
> data processed in MOSFLM) I don't see any peaks in the self-rotation  
> maps and all kappa-angle slices are completely blank.
> 
> I have played around with integration radius, resolution etc. and  
> tried to run it from the command line, but to no effect. I suppose I  
> am missing something obvious, but can't seem to be able to figure it  
> out.
> 
> Has anyone got an idea what the problem may be?
> 
> Thank you very much!
> 
> Regards,
> 
> Florian
> --------------------------------------------
> Florian Schmitzberger
> Medical Biochemistry and Biophysics
> Karolinska Institute
> Scheeles vaeg 2
> SE-171 77 Stockholm, Sweden
> Tel: +46-8-524-86875
> 
> 
> 
> 
> 

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