AMBER Archive (2003)

Subject: AMBER: xLEAP Problem

From: Stephen P. Molnar, Ph.D. (smolnar_at_jadeinc.com)
Date: Fri Sep 19 2003 - 15:07:14 CDT

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

-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber_at_scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu