Dear all:

I have recently worked on a structure with R3 symmetry. Strangely, when I
was using coot to display symmetry mates, I discovered they are mostly
distorted. Except the molecules in ASU are fit into electron density, the
symmetry related molecules are completely out from their density. 

 

Seems to me, there is a bug in coot while handling R3 symmetry, or it could
well be that some setup must the used to correctly display R3 in Coot.

 

Anyone has an idea about that?

 

Many thanks

 

sheng

 

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Dr. Sheng CUI     崔胜

 

Department of Chemistry and Biochemistry
Gene Center
University of Munich
Feodor-Lynen-Str. 25
81377 Munich, Germany 

 

Tel: +49 89 2180-76984
Fax: +49 89 2180-76999
e-mail:  <mailto:[EMAIL PROTECTED]> [EMAIL PROTECTED] 

Web:    <http://www.lmb.uni-muenchen.de/hopfner/welcome.html>
http://www.lmb.uni-muenchen.de/hopfner/welcome.html

 

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