thank you for your concern,actually "numlock was on", now it is working fine but how to zoom the structure in xleap and there shows no bonds in between atoms in my drug molecule, can you suggest me for it....
regards,
Souvik Sur
Ph. D. Student
Department Of Chemistry
University Of Delhi
India
> Date: Mon, 25 Apr 2011 10:03:46 -0400
> From: case.biomaps.rutgers.edu
> To: amber.ambermd.org
> Subject: Re: [AMBER] Xleap problem
>
> On Mon, Apr 25, 2011, souvik sur wrote:
> >
> > I am Amber 9 user and doing research on molecular dynamics, presently
> > I am facing a problem with xleap, I am loading pdb files in xleap and
> > then try to modify it by drawing tool but at that time the xleap window
> > does not show any activity.How can I do it please tell me.....
>
> 1. Make sure that NumLock is not activated.
> 2. If that doesn't help, please tell us what OS and compilers you used, and
> describe more explicitly what you mean by "does not show any activity": (e.g.
> is there a mouse pointer? does it move? can you choose any menu items? etc.)
>
> ...dac
>
>
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Received on Mon Apr 25 2011 - 23:00:03 PDT
