<ignore>
When I go to your page and execute
javascript:alert(
>
> appletLoadedA)
>
> That reports a function with Firefox but no function with MSIE. Is that
> what you observe as well?
>
> So something in your code is not working.
>
</ignore>
second part is what I wanted to say.
On Thu, Mar 4, 2010 at 2:40 PM, Robert Hanson <hans...@stolaf.edu> wrote:
> Otis, there's something wrong with your JavaScript. MSIE 8.0.7100.0 on my
> Windows7 machine works fine with a simple test. The page is simply
>
> http://chemapps.stolaf.edu/jmol/docs/examples-11/new.htm
>
> If you get an alert "test" when the page loads, that's Jmol sending
> javascript back. It worked fine for me.
>
>
> What I see from the Java console is that when Jmol executes in JAVASCRIPT
> the command
>
> !!_jmol.noEval
>
> and needs to get a TRUE back from that, it instead gets a null pointer
> error from the browser.
>
> So it's something very specific to your page. I can't pinpoint what it is,
> but the same sort of code is being executed on my page, and it works just
> fine.
>
> Bob
>
>
>
> Bob
>
>
>
> On Thu, Mar 4, 2010 at 1:20 PM, Otis Rothenberger <o...@chemagic.com>wrote:
>
>> Bob,
>>
>> I moved the bind/unbind directly into the Jmol load script. The only thing
>> the javascript function does now is enter some field information after the
>> applet loads, at least that's the intent. Moving the bind/unbind directly
>> into the script solved the bind/unbind problem in MSIE, but MSIE is not
>> getting the javascript. The page is our virtual model kit that involved
>> exploring Jmol editor features. The goal here was not so much building
>> molecules, but rather manipulating them the same way freshman and sophomore
>> students manipulate Prentice/Hall models during a models lab. Nevertheless,
>> it turns out the build feature is an important component. The URL:
>>
>> http://chemagic.com/web_molecules/script_page_large.aspx
>>
>> My friend at USM is working on instruction docs, but the Molecular Editor
>> link leads to some page instructions.
>>
>> Otis
>>
>>
>> On Thu, Mar 4, 2010 at 1:59 PM, Robert Hanson <hans...@stolaf.edu> wrote:
>>
>>> where's the page?
>>>
>>>
>>> On Tue, Mar 2, 2010 at 11:50 PM, Otis Rothenberger <o...@chemagic.com>wrote:
>>>
>>>> Bob,
>>>>
>>>> Here is what's not working for me:
>>>>
>>>> jmolApplet(450, "load /models/alkane!ethane_mm.mol;moveto 0 1 1 1
>>>> 66;hover off;frank off;set PickCallBack 'processPick';javascript
>>>> appletLoadedA()", "01")
>>>>
>>>> MSIE picks up everything but the last javascript call. I've tried
>>>> appletLoadedA()
>>>> with and without quotes. Chrome and Firefox get it, MSIE does not.
>>>>
>>>> I have a command text field that runs Jmol script and JavaScript. If I
>>>> send appletLoadedA() via the javascript route in this field, MSIE gets
>>>> it, and the bind works. If I send it via the Jmol script route, MSIE
>>>> does not seem to get it. It's almost as if Jmol script javascript is not
>>>> working at all on MSIE.
>>>>
>>>> Otis
>>>>
>>>>
>>>>
>>>>
>>>>
>>>> On Tue, Mar 2, 2010 at 11:25 PM, Robert Hanson <hans...@stolaf.edu>wrote:
>>>>
>>>>> That makes no sense. None of this bind/unbind stuff is browser
>>>>> dependent. What could this be? Could be that CTRL-LEFT doesn't work in
>>>>> MSIE
>>>>> 8, period -- bound or unbound. Maybe MSIE 8 uses CTRL-LEFT for something
>>>>> else and doesn't pass it on the the applet. It should call up the menu.
>>>>>
>>>>>
>>>>>
>>>>> On Tue, Mar 2, 2010 at 8:49 PM, Otis Rothenberger
>>>>> <o...@chemagic.com>wrote:
>>>>>
>>>>>> Hello-
>>>>>>
>>>>>> I'm using the "bind" command on Jmol 11.9.30_dev to set up mouse
>>>>>> rotation and translation of individual molecular models or molecular
>>>>>> fragments in a window. The fragments are in the same frame, and they are
>>>>>> click pick selected for rotation/translation action.
>>>>>>
>>>>>> The following script is run via an applet loaded function at start-up.
>>>>>>
>>>>>> jmolScript("frank on;unbind 'CTRL-LEFT'; bind 'CTRL-LEFT'
>>>>>> 'rotateSelected Y _DELTAX;rotateSelected X _DELTAY;';unbind 'CTRL-RIGHT';
>>>>>> bind 'CTRL-RIGHT' 'translateSelected {_DELTAX/100 _DELTAY/-100 0};'",
>>>>>> "01");
>>>>>>
>>>>>> On XP, the subsequent mouse rotations and translations work fine on
>>>>>> Firefox and Chrome, but MSIE 8.0.6... does not "bind" or "unbind." In
>>>>>> MSIE,
>>>>>> the fragment selections are working, but the mouse bindings stay on the
>>>>>> Jmol
>>>>>> defaults.
>>>>>>
>>>>>> Does anyone know if there is a MSIE tweak for "bind" and "unbind" or
>>>>>> is this simply a case of it does not work on MSIE? I don't have any Mac
>>>>>> information on this at this point.
>>>>>>
>>>>>>
>>>>>> Otis
>>>>>>
>>>>>> --
>>>>>> Otis Rothenberger
>>>>>> http://chemagic.org
>>>>>>
>>>>>>
>>>>>> ------------------------------------------------------------------------------
>>>>>> Download Intel® Parallel Studio Eval
>>>>>> Try the new software tools for yourself. Speed compiling, find bugs
>>>>>> proactively, and fine-tune applications for parallel performance.
>>>>>> See why Intel Parallel Studio got high marks during beta.
>>>>>> http://p.sf.net/sfu/intel-sw-dev
>>>>>> _______________________________________________
>>>>>> Jmol-users mailing list
>>>>>> Jmol-users@lists.sourceforge.net
>>>>>> https://lists.sourceforge.net/lists/listinfo/jmol-users
>>>>>>
>>>>>>
>>>>>
>>>>>
>>>>> --
>>>>> Robert M. Hanson
>>>>> Professor of Chemistry
>>>>> St. Olaf College
>>>>> 1520 St. Olaf Ave.
>>>>> Northfield, MN 55057
>>>>> http://www.stolaf.edu/people/hansonr
>>>>> phone: 507-786-3107
>>>>>
>>>>>
>>>>> 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
>>>>>
>>>>>
>>>>> ------------------------------------------------------------------------------
>>>>> Download Intel® Parallel Studio Eval
>>>>> Try the new software tools for yourself. Speed compiling, find bugs
>>>>> proactively, and fine-tune applications for parallel performance.
>>>>> See why Intel Parallel Studio got high marks during beta.
>>>>> http://p.sf.net/sfu/intel-sw-dev
>>>>>
>>>>> _______________________________________________
>>>>> Jmol-users mailing list
>>>>> Jmol-users@lists.sourceforge.net
>>>>> https://lists.sourceforge.net/lists/listinfo/jmol-users
>>>>>
>>>>>
>>>>
>>>>
>>>> --
>>>> Otis Rothenberger
>>>> http://chemagic.org
>>>>
>>>>
>>>> ------------------------------------------------------------------------------
>>>> Download Intel® Parallel Studio Eval
>>>> Try the new software tools for yourself. Speed compiling, find bugs
>>>> proactively, and fine-tune applications for parallel performance.
>>>> See why Intel Parallel Studio got high marks during beta.
>>>> http://p.sf.net/sfu/intel-sw-dev
>>>> _______________________________________________
>>>> Jmol-users mailing list
>>>> Jmol-users@lists.sourceforge.net
>>>> https://lists.sourceforge.net/lists/listinfo/jmol-users
>>>>
>>>>
>>>
>>>
>>> --
>>> Robert M. Hanson
>>> Professor of Chemistry
>>> St. Olaf College
>>> 1520 St. Olaf Ave.
>>> Northfield, MN 55057
>>> http://www.stolaf.edu/people/hansonr
>>> phone: 507-786-3107
>>>
>>>
>>> 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
>>>
>>>
>>> ------------------------------------------------------------------------------
>>> Download Intel® Parallel Studio Eval
>>> Try the new software tools for yourself. Speed compiling, find bugs
>>> proactively, and fine-tune applications for parallel performance.
>>> See why Intel Parallel Studio got high marks during beta.
>>> http://p.sf.net/sfu/intel-sw-dev
>>>
>>> _______________________________________________
>>> Jmol-users mailing list
>>> Jmol-users@lists.sourceforge.net
>>> https://lists.sourceforge.net/lists/listinfo/jmol-users
>>>
>>>
>>
>>
>> --
>> Otis Rothenberger
>> http://chemagic.org
>>
>>
>> ------------------------------------------------------------------------------
>> Download Intel® Parallel Studio Eval
>> Try the new software tools for yourself. Speed compiling, find bugs
>> proactively, and fine-tune applications for parallel performance.
>> See why Intel Parallel Studio got high marks during beta.
>> http://p.sf.net/sfu/intel-sw-dev
>> _______________________________________________
>> Jmol-users mailing list
>> Jmol-users@lists.sourceforge.net
>> https://lists.sourceforge.net/lists/listinfo/jmol-users
>>
>>
>
>
> --
> Robert M. Hanson
> Professor of Chemistry
> St. Olaf College
> 1520 St. Olaf Ave.
> Northfield, MN 55057
> http://www.stolaf.edu/people/hansonr
> phone: 507-786-3107
>
>
> 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
Professor of Chemistry
St. Olaf College
1520 St. Olaf Ave.
Northfield, MN 55057
http://www.stolaf.edu/people/hansonr
phone: 507-786-3107
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
------------------------------------------------------------------------------
Download Intel® Parallel Studio Eval
Try the new software tools for yourself. Speed compiling, find bugs
proactively, and fine-tune applications for parallel performance.
See why Intel Parallel Studio got high marks during beta.
http://p.sf.net/sfu/intel-sw-dev
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