Nicolas Vervelle a écrit :
Hi,
I have xyz files (only atoms coordinates and bonds definition) containing : - one or more protein molecules - a lot of of other molecules (solvant like water, CHCl3, CO(NH2)2, ...) It's for the Jmol fah page : http://www.jmol.org/fah
I would like to be able to select the other molecules to hide them.
I don't think it is possible with the current version of Jmol (if I am
wrong, that would be great).
Is it possible with your file to use : restrict protein ?
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