AMBER: Problems with xLEaP

From: Kara Di Giorgio <>
Date: Fri, 28 Jan 2005 14:04:14 -0800

I'm having difficulty working with xLEap running on a Mac Powerbook G4
using X11. I'm working on the tutorial by Ross Walker "Simulating a
Solvated Protein that Contains Non-Standard Residues" and am at the
point where I need to draw in the bonds in xLEap. Whenever I do
anything involving zooming, selecting or rotating, the mouse gets
"stuck" in rotation mode and I can't figure out how to get out of it.
It won't even let me access the menu area above the molecule. I get
stuck and then can't do anything. It's getting frustrating. Does
anyone have any ideas as to how to fix this?


Kara Di Giorgio
University of the Pacific

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Received on Fri Jan 28 2005 - 22:53:00 PST
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