I am trying to use PyMol for doing viz on Nano scale structures which have
very different bonding structures than protiens,etc. So I will not be using
any bond generation algorithms. I provide connect info with atoms info in
pdb files which seems to be doing good.
I have a very general question.I
I think the current way is to use the pk1 and pk2 selections.
Assuming you're not using the distance wizard, Ctrl-right-click selects
something as pk1 and gets rid of the other pkX selections.
Double-right-click selects something as the next pkX selection. So ..
Ctrl-right click to select the fir
Hi,I'm running MacPyMOL 0.95 on a G3 "Lombard/BronzeKeyboard"
Powerbook, OSX 10.2.8.
The ref manual says to measure distances you can ctrl-shift left, and
then right click to select the positions to measure. I can ctrl-shift
left click to select the first atom, but ctrl-shift right click doesn
