It means that mpiexec is not found in any directory in your path. If
you type "which mpiexec" to find it, you should see nothing. You have
two options-- you can either specify the absolute path of mpiexec
(i.e. /path/to/mpiexec/mpiexec ) to start the executable, or you can
add the path containing mpiexec to your PATH variable (export
PATH=/path/to/mpiexec\:$PATH for bash shell, setenv PATH
/path/to/mpiexec\:$PATH for cshell variants).
Note that this is not a problem with amber so much as your MPI
environment setup.
Good luck!
Jason
On Thu, Jan 7, 2010 at 8:39 AM, mani grover <manigrover1.gmail.com> wrote:
> Hi
> while running i am finding following problem
> * mpiexec: command not found*
> What is it mean?
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> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
>
--
---------------------------------------
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Graduate Student
352-392-4032
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Received on Thu Jan 07 2010 - 06:00:03 PST
