I have written a tutorial that runs fine on my machine and several
others. However, when a colleague, using Netscape 7.1, on XP runs it
and then exits, Netscape.exe is not stopped. The result is that she
cannot then open Netscape again without killing that process. It runs
fine for her in
> I have an applet on a page and want to run some script commands, so my JS
> function is
>
> document.jmol.script();
>
> This is fine - everything works.
>
>
> However, if I have two applets on the page and run
>
> document.jmol.script()
>
> or
>
> document.jmol2.script()
Assuming that your apple
Check out tis page which also has 2 applets running. Select either tutorial and feel free to adapt the code.
http://www.saintmarys.edu/~pbays/StChem/Index.html
Phil Bays
On Jun 30, 2004, at 11:04 AM, Warwick Bailey wrote:
Hi,
I have an applet on a page and want to run some script commands, s
Hi,
I have an applet on a page and want to run some script commands, so my JS
function is
document.jmol.script();
This is fine - everything works.
However, if I have two applets on the page and run
document.jmol.script()
or
document.jmol2.script()
neither JS function works.
I am using Jmol 10 p
Tim wrote:
>> Q: Are you using Jmol 9 or Jmol 10 beta?
>
> Sorry, Jmol 10 beta (pre11)
OK
>> Q: Are you saying that it works OK on Win32 but not on Linux?
>
> Yes, Win32/Jmol-povray-scripts can be rendered without problems,
> Linux/Jmol-povray-scripts are mirrored. Both are the
> Jmol10pre11-bi
>> Please let me know if you are confident that the behavior *has* changed
>> and that it did not behave this way in previous releases.
>
> The behaviour is *almost* the same from pre6 to pre11. In pre6 the errors
> didn't get logged until the right MB was clicked, in pre11 they appear as
> soon
>
Am Mittwoch, 30. Juni 2004 12:33 schrieb Miguel:
> > Hi,
> >
> > I'm playing around with jmol's povray export on a linux system
> > (SuSE 9.1).
>
> Q: Are you using Jmol 9 or Jmol 10 beta?
Sorry, Jmol 10 beta (pre11)
> > Unfortunatly the molecule's structure is mirrored horizontally
> > in the po
On Wed, 30 Jun 2004 13:00:41 +0200 (CEST), Miguel wrote
> Albion also reported a similar issue.
>
> These messages are related to popup menu localization. The code is looking
> for different locales to try to put up the menus in the local language.
> This code is part of the Java class library a
> Hi,
>
> I'm playing around with jmol's povray export on a linux system (SuSE
> 9.1).
Q: Are you using Jmol 9 or Jmol 10 beta?
> Unfortunatly the molecule's structure is mirrored horizontally
> in the povray image.
I have not looked at the povray export in a long time. We did make some
changes
Richard wrote:
> I just recently moved the 10pre11 applet code to my server and I noticed I
> get
> a lot of errors in the httpd server log. For instance
>
> File does not exist:
> /var/www/htdocs/jmol10_11/org/openscience/jmol/ui/JmolPopupWords.class
>
> and
>
> File does not exist:
> /var/www/
> Thanks Miguel,
> The color monitor command seems to work fine for monitor text.
> Bill
Good deal. Thanks.
Miguel
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Phil wrote:
> This is an interesting problem, and one for which I have been looking
for a solution for some time on the Mac side. ChemDraw allows you to
take the structure and display it in Chem3D and then export it as a pdb
file (or a variety of other formats.) However, the only Mac version of
C
> I have included only the first line of the progress bar code (basically
> calling for a bar but not other specifications about it). I note that
> the bar shows up on a windows machine while the applet is loading, but
> not on a Mac. Anyone else see this?
My expectation was that it should show
Hi,
I'm playing around with jmol's povray export on a linux system (SuSE
9.1). Unfortunatly the molecule's structure is mirrored horizontally
in the povray image. If exported on a windows system there are no
problems in this way. If I render a jmol/windows generated .pov-file
it's display corr
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