Dear Daniel
Thank you for your indication. In fact I used Xleap some years ago and
I knew that problem about numlock. Nevertheless, I have forgot it.
Thanks again and best regards
Antonio
El 16/01/2013, a las 16:50, Daniel Roe escribió:
> 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)
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
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Received on Wed Jan 16 2013 - 23:30:03 PST
