AW: [ccp4bb]: Self rotation on electron density map

[Alexander.Pautsch@bc.boehringer-ingelheim.com]

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if its a proper 2-fold you can use GETAX

cheers
alex

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Dr. Alex Pautsch
 Protein Crystallography /Structural Research 
 Boehringer Ingelheim Pharma Deutschland 
 Birkendorferstrasse 
 88400 BIBERACH, Germany 
 tel. +49 - (0)7351 - 54 4683 
 fax. +49 - (0)7351 - 54 98390 
 email alexander.pautsch@bc.boehringer-ingelheim.com
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> -----Ursprüngliche Nachricht-----
> Von:	Sheryl Tsai [SMTP:stsai@msg.ucsf.edu]
> Gesendet am:	Montag, 17. Juli 2000 23:01
> An:	ccp4bb@dl.ac.uk
> Betreff:	[ccp4bb]: Self rotation on electron density map
> 
> ***  For details on how to be removed from this list visit the  ***
> ***    CCP4 home page http://www.dl.ac.uk/CCP/CCP4/main.html    ***
> 
> Dear Colleagues :
> 
>     I need to do self-rotation on electron density maps in order to find a
> non-crystallographic 2-fold.  Is there any software that can do so?  Thank
> you very much for your help!
> 
> 
> 
> Sincerely, Sheryl Tsai
>