Hi,
 
among the files for the Jmol-fah web page http://jmol.sourceforge.net/fah , I have several files where the protein is surrounded by a "solvant" (for example, button 212).
 
I would like it to be automatically hidden when the user click on it, maybe by adding a command in the loading script. I don't know how to do it and if it is possible with the current version.
 
In the example, the molecule is :
H2-N-C-N-H2
         |
        O
 
but there are probably other molecules in the other files.
 
If it is not possible with the current version, I can add the feature if someone can give me a few guidelines :)
 
Nicolas