Hi, I had that problem this weekend too. I've found that ctrl right click picks one atom and shift right double click picks a second atom. That seems to work for the 'dist' and 'bond' commands anyway!
Regards, Carina On Mon, 12 Apr 2004, Eksterowicz, John wrote: > > I am using the latest version of Pymol and I cannot figure out how to > pick more than one atom. > > In the past, ctrl-shft lb, picked the first atom, and ctrl-shft rb would > pick a second atom. But now, ctrl-shft rb brings up a pop-up menu. > > Any help would be appreciated. > > Thanks, > John > > John Eksterowicz > Celera Genomics >
