Scott, > 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.
I've sees slightly similar problems (mouse selection with stereo enabled using the fglrx driver for ati firegl cards doesn't work; same selection with stereo off works fine). > > If anyone out there has any suggestions I would love to hear them. > I don't have any solutions for you, but the graphics card driver (or X11 configuration) might be a good place to start poking around for troubleshooting. Good luck, Pete Pete Meyer Fu Lab BMCB grad student Cornell University
