[Chimera-users] question

Eric Pettersen pett at cgl.ucsf.edu
Mon Jun 26 10:16:58 PDT 2006


Can you describe why you want to define a new amino acid?  Is it so  
that you can use it in swapaa/addaa?  If there was sufficient call  
for it, we might rearchitect the swapaa/addaa mechanisms so that they  
were extensible.

--Eric

On Jun 23, 2006, at 8:06 AM, Jaya Bhatnagar wrote:

> Hi,
> Is it possible in chimera to define a new amino acid residue? Also,  
> what
> algorithms does it support involving docking of two proteins? And  
> is there
> a limit on number of amino acids present in the protein?
>
> thanks a lot,
> Jaya
>
>
> _______________________________________________
> Chimera-users mailing list
> Chimera-users at cgl.ucsf.edu
> http://www.cgl.ucsf.edu/mailman/listinfo/chimera-users




More information about the Chimera-users mailing list