[Chimera-users] addaa command

[Elaine Meng]

Hi Mahendra,
If you got a new residue, the command is right.  It is only an issue of what is displayed.  Just redraw the ribbon (menu: Actions... Ribbon... show, or command: ribbon), or instead of ribbon, show all atoms (for example, menu: Preset... Interactive 2 (all atoms)).

Here is the full explanation of the command, in case you wanted to see all the options:
<http://www.cgl.ucsf.edu/chimera/docs/UsersGuide/midas/addaa.html>

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 Apr 27, 2012, at 12:40 PM, Mahendra B Thapa wrote:

> Dear chimera users,
> I also added an amino acid residue at the N-terminus of a small protein following the posting:
> 
> [Chimera-users] Using addaa at the N-terminus?[ posted date:Fri Sep 30 10:36:31 PDT 2011]
> 
> The residue is added at the n-terminus but the added residue is not connected to rest of the protein structure in the graphical display [i.e, a little gap between the added residue and the rest of the protein at N-terminus]. Is this due to wrong command ?
> 
> Thanks,
> Mahendra Thapa