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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Received on Fri Jul 22 2011 - 06:00:02 PDT
