I have had this problem for the past few weeks, and it has been
difficult to diagnose the cause. The problem is that in the X11
version of pymol run on my mactel osx laptop does not interpret my
three button mouse click properly. When I click on a given atom in
the UI, it selects something else, often far away from the the
intended selection. This is more of an annoyance, since I can
visualize molecule, but the wizards and click menus are basically non-
functional.
If anyone out there has any suggestions I would love to hear them.
Thanks,
-Scott
____________________________________________
Scott Shandler
Ph.D. Candidate Biochemistry & Molecular Biophysics
Wharton School of Business MBA '06
University of Pennsylvania
shandles @ mail.med.upenn.edu
