Check whether your NumLock key is on. If so then off it first and then try
again.
Hirdesh
On Fri, Jul 22, 2011 at 6:15 PM, aneesh cna <aneeshcna.gmail.com> wrote:
> Thanks for your immediate reply
> Yes, i can. Even I can able to open the Xleap window but cant able to load
> the molecule.
>
> Regards
> Aneesh
>
> On Fri, Jul 22, 2011 at 4:40 PM, Daniel Roe <daniel.r.roe.gmail.com>
> wrote:
>
> > Hi,
> >
> > Just to check, are you able to run other X applications (such as
> > xmgrace etc) with no issues?
> >
> > -Dan
> >
> > On Fri, Jul 22, 2011 at 2:55 AM, aneesh cna <aneeshcna.gmail.com> wrote:
> > > Dear Amber users,
> > >
> > > I have installed Ambertool1.5 recently. Following error has been
> appeared
> > > when I try to invoke xleap through the terminal.....
> > >
> > >
> >
> ****************************************************************************************
> > >
> > > -I: Adding /usr/local/Ambertools_1.5/dat/leap/prep to search path.
> > > -I: Adding /usr/local/Ambertools_1.5/dat/leap/lib to search path.
> > > -I: Adding /usr/local/Ambertools_1.5/dat/leap/parm to search path.
> > > -I: Adding /usr/local/Ambertools_1.5/dat/leap/cmd to search path.
> > > XIO: fatal IO error 11 (Resource temporarily unavailable) on X server
> > > ":0.0"
> > > after 2512 requests (2512 known processed) with 0 events
> remaining.
> > >
> > >
> >
> ******************************************************************************************
> > >
> > > Please help me to fix this problem.
> > >
> > > Thanks in advance
> > >
> > > Sincerely
> > > Aneesh
> > > _______________________________________________
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> > > AMBER.ambermd.org
> > > http://lists.ambermd.org/mailman/listinfo/amber
> > >
> >
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> > AMBER.ambermd.org
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> >
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Received on Fri Jul 22 2011 - 06:00:03 PDT
