Well, for now it works, but I am not running on the same system where I
observed the bug first, so I won't be able to give a good answer for a
while.
2013/1/28 Robert Hanson <[email protected]>
>
>
>
> On Mon, Jan 28, 2013 at 1:12 PM, Simone Sturniolo <
> [email protected]> wrote:
>
>> Hi,
>>
>> I've stumbled upon a peculiar behaviour in the JMol applet. I was testing
>> with the pickCallback with a simple function which only shows a dialog with
>> the arguments passed to the callback printed in it whenever one picks an
>> atom. This worked fine on Chrome. The same, however, did not happen on
>> Firefox, where picking an atom basically made the document defocused and
>> thus stopped the execution of Javascript. I experienced this on Ubuntu. Now
>> I am trying the same thing on a Mageia distribution, with Firefox that
>> should be at the same version (both are automatically updated), and here it
>> works like a charm. Any suggestions/ideas about why does this happen? I'm
>> guessing it's a problem of how the various browsers handle the calls from
>> the embedded applet, but is there a workaround I could use? Am I correct in
>> supposing that switching to JSMol should fix this for sure?
>> Thanks!
>>
>>
> It certainly sounds like a browser bug to me and should be reported to the
> appropriate complaint department. Obviously there is nothing Jmol is doing
> wrong. Since JSMol uses a completely different mechanism, I would expect
> that it would fix that. How does peak picking look for you at
> http://chemapps.stolaf.edu/jmol/jsmol/jsmol.htm ? Click on a few atoms of
> the caffeine model, then press the [show] link under the canvas and see if
> you have something like this at the end of that:
>
> setStatusAtomPicked(1,C2 #2 2.2465 -2.1761999999999997 0.0031)
> C2 #2 2.2465 -2.1761999999999997 0.0031
> starting HoverWatcher_12
> setStatusAtomPicked(3,O4 #4 2.9938 0.3838000000000001 0.0002)
> O4 #4 2.9938 0.3838000000000001 0.0002
> starting HoverWatcher_13
> setStatusAtomPicked(2,C3 #3 1.7906000000000002 0.2081 0.001)
> C3 #3 1.7906000000000002 0.2081 0.001
>
>
>
>
>
>
>
>> Regards,
>> Simone
>>
>>
>> --
>> _______________
>>
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>>
>
>
> --
> Robert M. Hanson
> Larson-Anderson Professor of Chemistry
> Chair, Chemistry Department
> 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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