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