From: Don R. <Don...@ut...> - 2005-09-09 20:05:06
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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: Don...@ut... |