Hi, here http://directory.fsf.org/science/chemistry/jmol.html I found this: 
"Jmol - Molecule viewer and editor
Jmol is a molecule viewer and editor. It is a collaboratively developed
visualization and measurement tool for chemical scientists. It can read a
variety of file types and print and export images. It can animate the
results of simulations."

How do I get into Jmol's editor properties when I run it as applet?

Thanks

            Freddy A. Rojas P.

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