[Chimera-users] missing ribbon loop

[Elaine Meng]

Hello,
My guess is there is something strange about the structure or the  
format of the input file -- for example, maybe the residues don't all  
have the same chain ID, or the backbone atoms do not have the expected  
names (N,CA,C,O).  If Chimera does not show a ribbon at that position  
even though you told it to show ribbons for everything, it is probably  
necessary to edit the input file to fix the problem.  I couldn't be  
more specific without seeing the file.
Best,
Elaine
-----
Elaine C. Meng, Ph.D.
UCSF Computer Graphics Lab (Chimera team) and Babbitt Lab
Department of Pharmaceutical Chemistry
University of California, San Francisco

On Nov 27, 2009, at 2:16 AM, klumpler at sci.muni.cz wrote:

> Hallo,
> please, can you tell me how to create missing part of ribbon
> representation of loop?
>
> Using "ball and stick" representation is peptide chain complete  
> without
> gap, but in "ribbon" representation is one residue missing and forms  
> the
> gap.
>
> Thank you very much