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?
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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