Superimpose molecules through jmol

Hi all,

I am using the material studio components to display molecules in 3d and what I am trying now is to superimpose molecules (so loading 2 in the same applet).

It seems feasible in jmol script with something like this: load FILES "(\$userDir)/mol1.pdb" "(\$userDir)/mol2.pdb" but this doesn't work for me.

I joined a protocol of what I have tried.

Thanks for your help

Florent