local file access requires Firefox; Chrome and MSIE do not allow it.
On Mon, Oct 21, 2013 at 12:59 PM, <kl...@kulnigg.at> wrote:
> Thanks for your reply!
>
> If i change to JSMol – would I expect any troubles with local file-access?
>
> Thanks,
> Klaus
>
>
> Von: Robert Hanson [mailto:hans...@stolaf.edu]
> Gesendet: Samstag, 19. Oktober 2013 22:30
> An: Jmol Developers
> Betreff: Re: [Jmol-developers] JMOL and local datapath not working any more
>
> These are the sorts of changes we are seeing. Yes, by all means go to
> JSmol. You will love it.
>
> On Sat, Oct 19, 2013 at 11:12 AM, <kl...@kulnigg.at> wrote:
> I had discussed my problem in the JMOL User Forum for a couple of days,
> but i got no solution for my problem, so I try this again here in the
> developer forum.
> Perhaps somebody can help me:
>
> Dear JMOL Community!
>
> I have written a Chemistry Book in HTML Format for the high school and I
> have written a lot of HTML files with a lot of 3D Molecule Animations using
> CHIME.
> This is a HTML-Only book with 3-D Molecules and some flash animations and
> should run from local disk only.
>
> A while ago, I changed from CHIME-Plugin to JMOL und it looks very good.
>
>
> For about a week, I did an JAVA Update on my Laptop (Java Ver. 7 update
> 40) and the troubles started:
>
> 3-D molecules do not open.
> After a time of testing: I realized, i had to use signed applet instead of
> normal applets.
> But the bigger problem is, that the relative path in the LoadCommand did
> not work anymore:
> Example:
>
> <html>
> <head>
> <title>Simple example</title>
> <script src="Jmol.js"></script>
> </head>
> <body>
> <script>
> jmolInitialize(".", true);
> jmolApplet(500, "load 1.mol");
> </script>
> </body>
> </html>
> All files (applet, molfile, html)are in the same directory!
>
> Gives me an Load Error in the applet:
>
> Java.io.FileNotFoundExecption: c:\User\kk\Desktop\1.mol not found
> If I place the mol.file on my desktop, than the 3-d model opens.
> If I return to Java RTE 7.25 (or earlier) , than the local path is working
> correct.
>
> I have no java knowhow, but what is wrong???
>
> Should I change to JSmol ? Or do I running in problem, because I am using
> local files?
>
> I want only display 3-D Models in a locally stored HTML Page, no
> Checkboxes, very simple. What I have understood is, that the JSmol Version
> do not need anymore JAVA Runtime. It only use JAVA Scripts, and so it
> should work also on Android and/or iOS ?? In the moment I use my
> Chemistrybook only under Windows.
>
>
> Thanks for any help!
>
> Klaus
>
>
>
>
> ------------------------------------------------------------------------------
> October Webinars: Code for Performance
> Free Intel webinars can help you accelerate application performance.
> Explore tips for MPI, OpenMP, advanced profiling, and more. Get the most
> from
> the latest Intel processors and coprocessors. See abstracts and register >
> http://pubads.g.doubleclick.net/gampad/clk?id=60135031&iu=/4140/ostg.clktrk
> _______________________________________________
> Jmol-developers mailing list
> Jmol-developers@lists.sourceforge.net
> https://lists.sourceforge.net/lists/listinfo/jmol-developers
>
>
>
> --
> Robert M. Hanson
> Larson-Anderson Professor of Chemistry
> 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,
>
>
>
> ------------------------------------------------------------------------------
> October Webinars: Code for Performance
> Free Intel webinars can help you accelerate application performance.
> Explore tips for MPI, OpenMP, advanced profiling, and more. Get the most
> from
> the latest Intel processors and coprocessors. See abstracts and register >
> http://pubads.g.doubleclick.net/gampad/clk?id=60135031&iu=/4140/ostg.clktrk
> _______________________________________________
> Jmol-developers mailing list
> Jmol-developers@lists.sourceforge.net
> https://lists.sourceforge.net/lists/listinfo/jmol-developers
>
--
Robert M. Hanson
Larson-Anderson Professor of Chemistry
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
------------------------------------------------------------------------------
October Webinars: Code for Performance
Free Intel webinars can help you accelerate application performance.
Explore tips for MPI, OpenMP, advanced profiling, and more. Get the most from
the latest Intel processors and coprocessors. See abstracts and register >
http://pubads.g.doubleclick.net/gampad/clk?id=60135991&iu=/4140/ostg.clktrk
_______________________________________________
Jmol-developers mailing list
Jmol-developers@lists.sourceforge.net
https://lists.sourceforge.net/lists/listinfo/jmol-developers
