Thanks for the help.
Siavoush
________________________________
From: Jose Borreguero [mailto:borreguero.gmail.com]
Sent: Tue 10/12/2010 4:50 PM
To: AMBER Mailing List
Subject: Re: [AMBER] xleap menu bar problem
set the NumLock key to off
Jose M. Borreguero
On Tue, Oct 12, 2010 at 9:11 AM, Siavoush Dastmalchi <
Dastmalchi.s.tbzmed.ac.ir> wrote:
> Dear List,
>
> I am using amber9 and just installed xleap after fixing installation
> problem based on changes suggested in bugfix.29. (Thanks for Scott for the
> help on this.) Now I have other problem. I can open up xleap graphical
> window and load in a pdb file. Edit command also opens the edit window and
> shows the molecule. I can also use the drawing options. But the problem is
> that the menu bars are not functioning. When I click on, for example Edit
> menu, the table opens and closes suddenly without letting me to select a
> function from the table. The table stays open as long as I click and hold,
> but vanishes as soon as I release the button.
>
> I searched the mailing archive, there is one previous message explaining
> similar problem, but I couldn't find any answer to that thread.
>
> I appreciate your useful comments.
>
> Cheers, Siavoush
>
>
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Received on Tue Oct 12 2010 - 07:00:05 PDT
