> bummer.
That's what I thought, too...

> If someone (Egon? Nico?) wants to write a method for the app that opens
> a save dialog and saves a string:
>
> writeFile(String data)
>
> I will use that for
>
> writeMol()
> writeJvxl()
>
> and add eval code to bind those to the script command:
>
> write mol
> write jvxl
>
> so that this isn't an issue.

It would be awesome if you can do that! Many thanks in advance! I've been 
searching for a nice molecular viewer for ages, tried many of them, but 
wasn't satisfied. I even considered writing my own simple viewer until I 
tried Jmol.

Cheers,
Naomi

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