Good morning, I am trying to use pymol on a PC linux RedHat 9.0 using the software summit 2.2 of Xig, and I run into the following problem:after loading a molecule, when I try to click on an atom, for selection, using
CTRL shif lb or CTRL shift lb, I get the message "no atom found nearby"
I have tried all the mouse settings from the gui with no success. Any help will be appreciated, thank you Thierry Granier.
