For Xleap to work, it is recommended to keep your num lock off.
Try using tleap instead.
Best Regards
Elvis Martis
Ph.D. Student (Computational Chemistry)
at Bombay College of Pharmacy
A Kalina, Santacruz [E], Mumbai 400098, INDIA
W www.elvismartis.in
Skype. adrian_elvis12
-----Original Message-----
From: Miguel Garavís [mailto:mgaravis.gmail.com]
Sent: Wednesday, March 22, 2017 5:38 PM
To: AMBER Mailing List <amber.ambermd.org>
Subject: Re: [AMBER] Problem with keyboard in xleap
Thank you, unfortunately it still doesn't work...
Miguel
2017-03-22 12:33 GMT+01:00 Andreas Tosstorff <
andreas.tosstorff.cup.uni-muenchen.de>:
> Try turning of Num on your keyboard
>
>
> Andy
>
>
> On 03/22/2017 11:59 AM, Miguel Garavís wrote:
> > Dear amber users,
> >
> > When I use xleap editor to edit unit q, I cannot do anything with
> > implies the use of the keyboard. Either deselect atoms, nor write in
> > edit
> selected
> > atoms etc. It behaves like if the keyboard was not connected.
> > However it works perfectly when I write in xleap console. Did
> > anyone hear about
> this
> > problem before? I tried with other keyboards but it didn't work either.
> Any
> > clue?
> >
> > Thank you.
> >
> > Miguel
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
> --
> M.Sc. Andreas Tosstorff
> Lehrstuhl für Pharmazeutische Technologie und Biopharmazie Department
> Pharmazie LMU München Butenandtstr. 5-13 ( Haus B)
> 81377 München
> Germany
> Tel.: +49 89 2180 77059
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Wed Mar 22 2017 - 05:30:04 PDT
