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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Received on Fri Sep 19 2003 - 21:53:00 PDT
