Hello PyMol fellows,
I was trying to put two different electron density figures side by side
using the method described by Warren Delano some time ago.
In short terms (e.g.):
origin molecule-1
rotate y,60,molecule-1
origin molecule-2
rotate y,-60, molecule-2
1. It seems to work only for
Dear PyMol user,
I've seen a cover illustration made using PyMol (Nucl. Acid. Res. february
issue 2003) and was exicited to see that is it possible to show missed residues
in a curved (!) dotted line manner. How one can achieve this? So far I thought
the way is to bridge the two ends of missed
