Thanks very much. I do not know how I missed this in the
FAQ.

Gord

> Message: 7
> Date: Sat, 14 Jul 2007 06:43:07 -0500 (CDT)
> From: [EMAIL PROTECTED]
> Subject: Re: [Jmol-users] JmolViewer, Viewer
> To: [email protected]
> Cc: [email protected]
> Message-ID:
> <[EMAIL PROTECTED]>
> Content-Type: text/plain;charset=iso-8859-1
>
> Try checking
>
> if(viewer.haveFrame())
>
> first, just to see if there is a model loaded. ("Frame" in this context
> refers to a model, recently refactored as "ModelSet", not a Java Frame.) I
> think your problem may be that you have a viewer but no model set. That's
> usually what a null pointer exception from a method such as
> viewer.getAtomCount() means. In general, when you create a viewer, you
> should also call
>
> setAppletContext(String htmlName, URL documentBase, URL codeBase,
>                                String appletProxyOrCommandOptions)
>
> So a typical instantiation might be:
>
>    JmolViewer viewer = JmolViewer.allocateViewer(display, modelAdapter);
>    viewer.setAppletContext("", null, null, "");
>
> That second method includes a call to zap(), which instantiates a new
> ModelSet, allowing viewer.getAtomCount() to return "0".
>
> Bob
>
>
>
>> I'm building a jmol embedded application which will allow me to open more
>> than one molecules. Currently I'm able to open multiple molecules in a
>> single application. However now I'm facing problems regarding Viewer. I
>> have a jmolPanel which instantiate a SmarterJmolAdapter and also
>> JmolViewer like what most people will do. I added this jmolPanel into a
>> JInternalFrame (moleculeFrame) which will later be added to the main
>> JDesktopPane. I have my own set of swing.GUi components that I want to 
>> use
>> to access and manipulate the opened molecules which are shown in the
>> jmolPanels contained in the moleculeFrames. Now the problem is whenever I
>> try to access the viewer of each jmolPanel e.g viewer =
>> (moleculeFrame.getJmolPanel()).getViewer();which will ask the jmolPanel 
>> of
>> that particular moleculeFrame I'm referring to return the Viewer
>> (JmolViewer).Then I tried to
>> ...System.out.println(viewer.getAtomCount());I'm getting
>> nullPointerException from the modelManager. I guess my Viewer is a
>>  null when I'm doing this, so any better way of instantiating the viewers
>> in order to make it work?Help and advice will be very much
>> appreciated.RegardsKevin
>> _________________________________________________________________
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>
>
>
>
>
> ------------------------------
>
> Message: 8
> Date: Sat, 14 Jul 2007 06:47:48 -0500 (CDT)
> From: [EMAIL PROTECTED]
> Subject: Re: [Jmol-users] mopac2007 images
> To: [email protected]
> Message-ID:
> <[EMAIL PROTECTED]>
> Content-Type: text/plain;charset=iso-8859-1
>
> note comments at
>
> http://openmopac.net/manual/trouble_shooting.html#visualize%20results
>
>
>
>> On 7/10/07, Gordon Ayers <[EMAIL PROTECTED]> wrote:
>>>  I have installed Jmol 11.2.4 on my windows XP machine and am having a
>>> problem displaying Mopac2007 files. When I open a *.out
>>> file it appears to load but nothing is in the display window of Jmol.
>>> I also tried loading a *gpt file with the same result. What am I doing
>>> wrong?
>>
>> It might very likely be that there is something particular about your
>> Mopac2007 file format. The best thing you can do, is make a demo .out
>> file, for example for water or methane or so, using the parameters you
>> would use otherwise too, and send this output to the list, or upload
>> it into the bug track system, and assign it LGPL license (copyright
>> remains with you), so that we can redistribute it in our SVN, and use
>> it for future testing purposes.
>>
>> Egon
>>
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>
>
>
>
>
> ------------------------------
>
> Message: 9
> Date: Wed, 18 Jul 2007 11:41:59 +0200
> From: Christian Baerlocher <[EMAIL PROTECTED]>
> Subject: [Jmol-users] select/ignore with cavity in Jmol 11.2.4
> To: [email protected]
> Message-ID: <[EMAIL PROTECTED]>
> Content-Type: text/plain; charset=US-ASCII; delsp=yes; format=flowed
>
> Hi,
>
> I have upgraded to Jmol 11.2.4 and now my script for the cavity
> drawings in zeolites does not work properly anymore.
>
> I load two models from an xyz file and select the models using
> something like this
>
> isosurface channel resolution 2.0  select (*/2) ignore (*/1) minset
> 1000 POCKET cavity 1.0 sasurface 0.2
>
> I works fine if you draw the channels for model one, but for model 2
> it seems to mix model 1 into it as well.
>
> It works also fine for both models for the "normal" isosurfaces.
>
> Has anything changed with  select/ignore in the new version? I have
> tried several options but none seems to work
>
> I use Jmol.js
>
> Thanks for your help
>
> Christian
>
>
>
>
>
> ------------------------------
>
> Message: 10
> Date: Wed, 18 Jul 2007 09:48:46 -0500
> From: EW Fedosky <[EMAIL PROTECTED]>
> Subject: [Jmol-users] Jmol in a Spry Region
> To: [email protected]
> Message-ID: <[EMAIL PROTECTED]>
> Content-Type: text/plain; charset="us-ascii"
>
> Has anyone had any experience calling on jmol.js from within an Adobe
> Spry region? This seems to be problematic, I assume due to
> conflicting/nested JavaScripting. Using an embedded applet instead
> seems to work widely except with IE 6.
>
> Ideas or experience anyone?
>
> --
> EW Fedosky
>
>
> Edward W. Fedosky
>
>
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