Hi,
Note that there is a well-known bug in XLEAP where menus will
sometimes not work if numlock is turned on (for some reason). If you
have numlock on try turning it off and see if that fixes the issue
you're having.
-Dan
On Wed, Jan 16, 2013 at 4:57 AM, Jason Swails <jason.swails.gmail.com> wrote:
> On Wed, Jan 16, 2013 at 5:40 AM, Antonio Entrena Guadix <aentrena.ugr.es>wrote:
>
>> Dear Dr. Case
>>
>>
>> I really have a problem with Xleap. The program does not work. Whe I
>> try to load a molecule using the mouse, it does not wok. I have sent a
>> message including a video in which the problem could be observed.
>> Nevertheless, I have received the following response:
>>
>
> Again, this does not indicate that xleap does not work. xleap and tleap
> are exactly the same with one major difference -- xleap has an "edit"
> command that will open up a window allowing you to visualize and manipulate
> any UNIT you want.
>
> Please go through this tutorial:
> http://ambermd.org/tutorials/basic/tutorial1/ and see if xleap works for
> you the way it is presented in the tutorial.
>
> Even though xleap is a GUI version of leap, you still must enter the same
> commands into the only xleap window that has appeared when you started
> xleap -- there is no point-and-click way to navigate through menus to load
> structures or force field files...
>
> HTH,
> Jason
>
> --
> Jason M. Swails
> Quantum Theory Project,
> University of Florida
> Ph.D. Candidate
> 352-392-4032
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
--
-------------------------
Daniel R. Roe, PhD
Department of Medicinal Chemistry
University of Utah
30 South 2000 East, Room 201
Salt Lake City, UT 84112-5820
http://home.chpc.utah.edu/~cheatham/
(801) 587-9652
(801) 585-9119 (Fax)
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Received on Wed Jan 16 2013 - 08:00:04 PST
