xleap must not have been installed. xleap will only be installed if the
proper X Libraries can be found. Try running the configure script again and
keep your eyes open for any errors or warnings printed out (something to the
effect of
Warning: the X11 libraries are not in the usual location !
To search for them try the command: locate libXt
On new Fedora OS's install the libXt-devel libXext-devel
libX11-devel libICE-devel libSM-devel packages.
On old Fedora OS's install the xorg-x11-devel package.
On RedHat OS's install the XFree86-devel package.
On Ubuntu OS's install the xorg-dev package.
For the moment Amber will be configured not to build XLEaP.
If you see this message, try following the instructions appropriate for your
operating system if it's on the list. If not, consult google on how to
install the X libraries for your system.
Hope this helps,
Jason
On Tue, Mar 1, 2011 at 9:24 AM, sonali dhindwal <
sonali11dhindwal.yahoo.co.in> wrote:
> Hi Bill,
>
> now it is showing error
>
> -- /usr/local/amber11/bin/xleap: Command not found.
>
>
> Sonali Dhindwal
>
> “Live as if you were to die tomorrow. Learn as if you were to live
> forever.”
>
> --- On Tue, 1/3/11, Bill Miller III <brmilleriii.gmail.com> wrote:
>
> From: Bill Miller III <brmilleriii.gmail.com>
> Subject: Re: [AMBER] xleap not installed
> To: "AMBER Mailing List" <amber.ambermd.org>
> Date: Tuesday, 1 March, 2011, 7:42 PM
>
> Try replacing the 'exe' folder with the 'bin' folder. So the command should
> be like this:
>
> $AMBERHOME/bin/xleap -s -f $AMBERHOME/dat/leap/cmd/leaprc.ff99SB
>
> -Bill
>
> On Tue, Mar 1, 2011 at 8:56 AM, sonali dhindwal <
> sonali11dhindwal.yahoo.co.in> wrote:
>
> > Dear Sir,
> >
> > I have just installed Amber11 and Ambertools on my system at
> > /usr/local/amber11/. I did the basic amber test, it passed all the
> things.
> > But now while trying the tutorial, when i gave this command
> > $AMBERHOME/exe/xleap -s -f $AMBERHOME/dat/leap/cmd/leaprc.ff99SB
> >
> > it is not working giving the error "/usr/local/amber11/exe/xleap: Command
> > not found."
> >
> > Please help to run xleap.
> > Thanks and regards
> >
> > --
> > Sonali Dhindwal
> >
> > “Live as if you were to die tomorrow. Learn as if you were to live
> > forever.”
> >
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
> >
>
>
>
> --
> Bill Miller III
> Quantum Theory Project,
> University of Florida
> Ph.D. Graduate Student
> 352-392-6715
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
>
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue Mar 01 2011 - 07:00:05 PST
