On 01/18/2010 09:03 PM, Eric Martz wrote:
> I have made a little demonstration of visualization electron density maps in 
> Jmol, showing off some of Bob's recent innovations.
> http://www.umass.edu/molvis/tests/jmol_edm_test4/
> 
> This new capability of Jmol is just fantastic!
> 
I agree!

While checking out the demonstration I noticed a change in mouse
behaviour between version 11.9.20_dev and 11.6.8 (which we are currently
using within Jena3D (http://jena3d.fli-leibniz.de):

If I zoom the example structure '3hyd' after providing a 'reset' command
using the Jmol script console with the mouse wheel it takes about 14
full strokes until the atoms in the middle fill out the whole applet.
If I do the same with version 11.6.8 only about 3 full strokes are
necessary. (http://www.imb-jena.de/cgi-bin/3d_mapping.pl?CODE=3hyd)

To exclude any differences in the initial Jmol settings between Eric's
site and Jena3D I also tested it with the new version within Jena3D with
the same result.
(http://www.imb-jena.de/cgi-bin/3d_mapping.pl?CODE=3hyd&APPLET=signed&JMOLJAR=http://chemapps.stolaf.edu/jmol/docs/examples-11/JmolAppletSigned0.jar)

Was this change in mouse behaviour intentional or accidental?
Do others also observe a similar change on other systems?
(Test system: openSUSE 11.2 x86_64, Java 1.6.0_17, Firefox 3.5.6)

If it was intentional I think it is too fine-grained as a default. You
might say that there is additionally the new zoom function at the right
edge of the applet and the zoom with Shift-mouse_move, both zooming much
less fine-grained. And it might be a good idea to have some differences
here to provide different levels of control. But even with this idea I
still think it is currently too fine-grained.
What do you think about this?

Regards,
Rolf

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