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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