Bob wrote:

>checked in for Jmol 11.1.36:
>
>
>zoom (atom expression) 0
>zoomTo timeSec (atom expression) 0
>
>zooms to the atom expression, filling the screen (roughly) with that set
>of atoms.
>
>Additional options include any of the following after the zero:
>
>+ x
>- x
>* x
>/ x

Wow! Thanks Bob.

I've tested it on the residue groups that constitute our motifs. I 
find that I have to use something like:

zoom (selected) 0 *10

to get it the right size.

'zoom (selected) 0' certainly zooms it, but I would estimate the 
motif occupies perhaps 1/10 of the area in a particular example. The 
*10 brings this up to about 1/2 ato 1/3 the area. Any idea why that 
would be?

David
-- 
_______________________________________________________________
  David P.Leader, Biochemistry and Molecular Biology
  Davidson Building, University of Glasgow, Glasgow G12 8QQ, UK
  Phone: +44 41 330-5905  http://doolittle.ibls.gla.ac.uk/leader
_______________________________________________________________

    

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