AMBER: xLEAP Problem

From: Stephen P. Molnar, Ph.D. <>
Date: Fri, 19 Sep 2003 16:07:14 -0400

I have just compiled amber v7 with the intel fortran compiler in SuSE v8.1
Linux. No problems or errors were reported.

The tests were run without problems. However, when I attempt to use the gui
for LEAP I enconter a problem. The gui opens without any problems. All of
the pull down menus are functional, i.e., they open when I click on them, but
none of the menu selections work.

There appears to be no clue as to what is going on. Any help will be

Thanks in advance.
Stephen P. Molnar, Ph.D.			Life is a fuzzy set
Foundation for Chemistry			Stochastic and multivariant
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Received on Fri Sep 19 2003 - 21:53:00 PDT
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