From: Don Ronning <Donald.Ronning@ut...> - 2005-09-09 20:05:06
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
University of Toledo
Department of Chemistry
2801 W. Bancroft St.
Wolfe Hall 4207B
Toledo, OH 43606
Phone: 419 530-1591
Fax: 419 530-4033