One thing I noticed is that you need to use the signed applet if the 
molecule data is compressed. Compressing seems to be done automatically 
for big molecules, but then the applet should also be changed 
automatically to the signed one. (I hope I got this right, but thats how 
it worked out for me.)

Thanks,
Sebastian

Jonathan Gutow schrieb:
> Dear all,
>       For those of you willing to work with the prerelease version of  
> Jmol, I have some requests for testing.  I believe I now have the  
> export to web function writing correct xhtml 1.1 compliant .html  
> files.  I  have already noticed some problems with reproducing the  
> exact views seen in the application for molecular orbitals.  I need  
> people to try making web pages of their favorite views using the  
> export to web dialog.  I need to know of anything that looks  
> different between the Jmol application and applet displays.  I would  
> also like feedback suggesting improvements for the interface.
>       Here are two interface changes I am considering. If you have  
> opinions let me know:
> 1) Move the help/instructions into a separate window (will probably  
> use the standard Jmol help dialog).
> 2) Add a small version (1-2 lines) of the log to the bottom of the  
> window where it will always be visible.  The large version would  
> probably remain in the back tab.
> 
> Thanks for any feedback you might have.
> 
> Jonathan
>                           Dr. Jonathan H. Gutow
> Chemistry Department                                 [EMAIL PROTECTED]
> UW-Oshkosh                                           Office:920-424-1326
> 800 Algoma Boulevard                                 FAX:920-424-2042
> Oshkosh, WI 54901
>                   http://www.uwosh.edu/faculty_staff/gutow/
> 
> 
> 
> 
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