AMBER Archive (2003)

Subject: AMBER: Re: xLEAP Problem

From: Stephen P. Molnar, Ph.D. (smolnar_at_jadeinc.com)
Date: Mon Sep 22 2003 - 11:36:48 CDT

Many thanks to those who responded to my plea for help.

The solution is very simple; start XWindows with the numlock turned off on
startup of the gui.

On Friday September 19, 2003 04:07 pm, you wrote:
> 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
> appreciated.
>
> Thanks in advance. 

-- 
Stephen P. Molnar, Ph.D.			Life is a fuzzy set
Foundation for Chemistry			Stochastic and multivariant
http://web.jadeinc.com/FoundationChem

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