Hi all
I just installed MacPyMOL 0.98 on a G5. PyMOL draws the protein
correctly and colors the atoms correctly. However, when I click on an
atom, say a backbone N, Pymol thinks I just clicked on the carbonyl
carbon. It is difficult to draw H-bonds this way, because the bond is
made with the carbonyl carbon instead of the nitrogen. Any ideas
about how to fix this. Can I go back to an older version to avoid
this? Thanks in advance.
--
Dr. Donald Ronning
Assistant Professor
University of Toledo
Department of Chemistry
2801 W. Bancroft St.
Wolfe Hall 4207B
Toledo, OH 43606
Phone: 419 530-1591
Fax: 419 530-4033
e-mail: donald.ronn...@utoledo.edu
