Sebastian Schwieger schrieb:
> Bob Hanson schrieb:
>> Sebastian Schwieger wrote:
>>
>>> 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.)
>>>  
>>>
>> nah. No signed applet needed -- only if the files are on some other server. 
>> Must be something else going on there. Any files can be compressed.
>>
>>
> Exactly, the files are on a server - which is different from the client 
> computer. And not the compressing (which is done locally on export), but 
> the decompressing seems to be the problem. I just checked it again: 
> signed applet works, unsigned doesn't - it cannot find any molecule data.
> 
> Sebastian

I have to correct myself. It seems to be the other way around:
* If I put the folder created on export and the folder containing jmol 
on the local file system, it seems that the signed applet is needed for 
decompression.
* If I put the same two folders on a webserver, the unsigned applet is 
doing fine.

Sorry for confusion.
Sebastian
>>
>>
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