Re: [AMBER] Problem with keyboard in xleap

From: Elvis Martis <elvis.martis.bcp.edu.in>
Date: Wed, 22 Mar 2017 12:23:41 +0000

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
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