> I suggest that people develop scripts using the Jmol application ... then
> deploy using the Jmol applet ... 100% compatibility :-)
> Miguel

Yes, Miguel, that was my idea. But how are you supposed to "develop" the 
script, 
if you cannot record it? Maybe writing down everything you try, then discarding 
what was not needed for attaining the final view of the molecule, and writing 
the script file from the beginning? Painful
I am pursuing protein and nucleic acid models, so complex views are needed.



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