jmol options in jalview applet?

Hi there

I have another (hopefully quick) question for you if I may. I want to to display jmols of some of the proteins in my alignments using the jalview applet. Is it possible to have just one jmol come up at the start and then allow the user to ask for other ones by clicking on the structure name in the alignment? Or do they al lhave to pop up at once when you fire up the applet?