Frieda Reichsman wrote:

> Hi everyone,
>
> In Jmol 11.3.10, 
> zoomto (~myAtomsSet) 100%
> fills the applet with the selected set. But if you issue it again, it 
> increases the zoom (I'm guessing to 200%). 
>
> A doubling of zoom is expected for
> zoomto (~myAtomsSet)
>
> but with the percent following the atom set, I think it should stay at 
> 100%. So, is this a bug, or am I misunderstanding the behavior of zoomTo?
>
definitely a bug. Now fixed. By the way, the "%" is superfluous. 
Allowed, but not required.

> What I am after is a behavior that will leave the structure alone if 
> it is already at the specified zoom level, whether spinning or not 
> spinning...
>
> Thanks,
> Frieda
>
>
>
> ///////////////////////////////////////////
>
>
> Frieda Reichsman
>
> Molecules in Motion
>
> Interactive Molecular Structures
>
> http://www.moleculesinmotion.com
>
>
> ///////////////////////////////////////////
>
>
>
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-- 
Robert M. Hanson
Professor of Chemistry
St. Olaf College
Northfield, MN
http://www.stolaf.edu/people/hansonr


If nature does not answer first what we want,
it is better to take what answer we get. 

-- Josiah Willard Gibbs, Lecture XXX, Monday, February 5, 1900



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