[Jmol-developers] Hiding some molecules

[Nicolas Vervelle]

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