I want to create a lot of distance objects (in the hundreds) between
particular atomic pairs. Obviously I can make a script like the
following, inserting the exact atomic selections that I want:
distance distobj12 = (atom1), (atom2)
distance distobj34 = (atom3), (atom4)
... etc.
However, I will end up with hundreds of distance object controls on the
right side of the pymol viewer. I want to have just a SINGLE distance
object that contains all of the individual distance objects combined.
That way I could enable/disable the entire object with a single click,
or change the color, etc. Hundreds of individual objects would be
unmanageable.
Is there a way to do this? Thanks,
-Dan Farrell
Research Assistant
Arizona State University
