Two replies -- one for hover, one for zoomto. This one is zoomto:

Eric Martz wrote:

>Dear Bob,
>
>2. "zoomto" with no parameters fails to zoom 2X as it did in earlier 
>versions. Similarly, "zoomto out" does not change the zoom in 11.3.0.
>
>3. zoomto (center) results in an incorrect center when a range of 
>residue numbers is the atom expression.
>
>
>In Jmol 11.3.0, these commands center correctly (but fail to zoom):
>
>zoomto (59)
>zoomto (75)
>
>  
>
This is the correct behavior. See the documentation -- as is, this 
command is a "pan" with no change in zoom. To set the "automatic zoom" 
you would add 0 for the zoom factor:

zoomto (59) 0
zoomto (75) 0


>
>This command centers the molecule incorrectly (WAY off the intended center)
>
>zoomto (59-75)
>
>  
>
this is a bug in zoomTo. It is taking this as "59 to -75"

>-Eric
>
>
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-- 
Robert M. Hanson
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