AMBER Archive (2003)

Subject: Re: AMBER: xLEAP Problem

From: Kazuo Koyano (koyano_at_fsis.iis.u-tokyo.ac.jp)
Date: Sun Sep 21 2003 - 21:18:49 CDT

Dear Stephen;

  A gui of AMBER, xLEAP is somwhat different from those of commercial one,
insightII for example.
Example screens are in http://amber.scripps.edu/leap/leap_pix.html. Also the
usage of 'Universe Editor' and 'Unit Editor' would be read in the manual 3.4
Using LEaP p.31.
Best Regards.
Kazuo Koyano

Center for Collaborative Research, The University of Tokyo
4-6-1, Komaba, Meguro-ku, Tokyo 153-8904, JAPAN
Tel; 03-5452-6587 Fax; 03-5452-6545
E-mail koyano_at_fsis.iis.u-tokyo.ac.jp
URL: http://www.fsis.iis..u-tokyo.ac.jp/

> 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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