O: ref_zone

From: Thomas Choinowski (joe@rubi.cnrs-orleans.fr)
Date: Fri May 23 1997 - 06:58:32 CDT 

JING@orion.cmc.uab.edu wrote:

Subject: 
         RE_ZO CYS, H-BONDS & SOLVENT 
     Date: 
         Wed, 21 May 1997 15:14:04 -0500 (CDT)



> 
> dear all,
> 
> I have two questions about O:
> 
> 1) Is there a way to 'refine_zone' a region containing CYS residues
>    without getting the error message like 'undefined atoms in structure'?
> 
> 2) Is it possible to draw all possible h-bonds just by clicking a single
>    nitrogen or oxygen atom?
> 
> Another general question:
> 3) Is there a program to compare the solvent structure of two independently
>    refined structures(water numbering is different) in terms of position
>    and quality?
> 
> Many thanks in advance!
> 
> Holly Jing

-- -----------------------------------------------------------
> refine_zone' a region containing CYS residues

i never got around to fixing this. o will not make the SS distance correct
(nor angles). the message can otherwise be ignored

>  h-bonds just by clicking a single  nitrogen or oxygen atom?
>

see neigbour commands, hbond commands. thats all




 
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