On 10/8/12 10:08 AM, Venkat Reddy wrote:
Dear Gromacs users,
I am trying to invoke a parallel job on three nodes (i101,i102,i103) using
the command as given in gromacs manual
mpirun -p i101,i102,i103 8 mdrun_mpi -v -s npt_100.tpr -deffnm npt_100
but its giving me an error like:
mpirun was unable to launch the specified application as it could not find
an executable:
Executable: -p
Please help me in this regard
Consult your MPI documentation for invocation options. This is not a Gromacs
problem.
-Justin
--
========================================
Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
========================================
--
gmx-users mailing list [email protected]
http://lists.gromacs.org/mailman/listinfo/gmx-users
* Please search the archive at
http://www.gromacs.org/Support/Mailing_Lists/Search before posting!
* Please don't post (un)subscribe requests to the list. Use the
www interface or send it to [email protected].
* Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
