Well, well. That was a major bug in the JavaScript for checkbox groups that
goes way way back.
see http://chemapps.stolaf.edu/jmol/jsmol.zip
Stefan, a test page showing how to move that page to JSmol is at
http://chemapps.stolaf.edu/jmol/jsmol/testcb.htm
No plan to fix this for Jmol.js
I plan on releasing new versions of Jmol and JSmol next week, and this will
be in that, but for now this jsmol.zip file should suffice.
Angel, I added an option there for
Jmol.setCheckboxGroup that allows the second parameter to be an array of
names -- let's make that the documented method.
Jmol.setCheckboxGroup = function(chkMaster, chkBoxes)
for example:
Jmol.setCheckboxGroup("chain_A",["Homo_sapiens_active
site2","Homo_sapiens_active site"])
Bob
On Thu, May 16, 2013 at 7:04 AM, Robert Hanson <hans...@stolaf.edu> wrote:
> Stephan,
>
> It does look like a bug to me. Those check boxes should automatically
> fire. I'll see what is going on.
>
> Can I get you to move up to
> http://wiki.jmol.org/index.php/Jmol_JavaScript_Object ?
> There's no plan to do any support for Jmol.js anymore. I'll recast your
> page for that and get back to you.
>
>
>
> On Thu, May 16, 2013 at 6:26 AM, Stefan Richter
> <stefan.rich...@h-its.org>wrote:
>
>> Hi Angel,
>>
>> thanks for you comment. I've uploaded a testpage on:
>> http://jelos.de/jmolcheckbox/index.html
>>
>> Stefan
>>
>> On 05/16/2013 12:32 PM, Angel Herráez wrote:
>> > Hi Stefan
>> >
>> > I don't remember the logic behind jmoSetCheckboxGroup(), but it is
>> > likely that it only adjusts the checkboxes state, which action the
>> > browser's javascript does not fire unless done by the user. (I've
>> > seen this behaviour sometimes in other context)
>> > You may have to take care of launching the scripts yourself. Nasty, I
>> > agree. Maybe the function in Jmol.js can be fixed to do it. A simple
>> > page with a test case would be helpful to reserach this and try to
>> > find a cure.
>> >
>> >
>> >
>> >
>> >
>> >
>> >
>> >
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>> --
>> Dr. Stefan Richter
>> Software and IT Specialist
>> Molecular and Cellular Modeling Group (MCM)
>> HITS gGmbH
>> Schloss-Wolfsbrunnenweg 35
>> 69118 Heidelberg
>> Germany
>>
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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
>
>
--
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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