Dear All, I want to look at my structure in PyMOL and, having centered on something defined by my selection script, pick atoms nearby and see what residues they belong to. That is, I want to pick select an atom with the mouse and have its name, residue name and residue number appear on screen, like it does in O.
I figured out that [Ctrl] + Left-Mouse-Button selects the atom as "lb", and that the command 'label (lb),"%s %s %s" % (name,resn,resi)' gives me the label I want. Now how could I get something like that to appear as a menu function in the GUI so I don't have type it in all the time? Can it be a command executed as part of my startup script? Maybe some function like this already exists, otherwise I think it is a very useful thing. regards, Richard Baxter
