All,

I am quite new to using Open MPI as it is required by programs that I use for research. While running a chemistry program through Terminal, I inadvertently hit enter after I tried to run the program over multiple processors and am now getting one of two errors when I try and run the programs that I need. I've seen a couple of help topics that are along the same lines, but I can't seem to find an actual solution.

When I just ran the MPI this is the error I got
Austins-iMac:man1 ABProds$ /Applications/OpenEye/arch/osx-10.7-x64/oedocking/3.0.0/mpi/bin/mpirun -np 3
--------------------------------------------------------------------------
Sorry!  You were supposed to get help about:
    orterun:executable-not-specified
from the file:
    help-orterun.txt
But I couldn't find any file matching that name.  Sorry!

When I try and run other programs that I need this is the error:
Austins-iMac:man1 ABProds$ /Applications/OpenEye/arch/osx-10.7-x64/oedocking/3.0.0/mpi/bin/mpirun -np 3 /Applications/arch/osx-10.7-x64/oedocking/3.0.0/fred -receptor   ~/Documents/Research2012/FredData/Fyn_TargetSite.oeb -dbase ~/Documents/Research2012/FredData/Zinc1/TopScores/zinc_57078852.mo;2 -numposes 1500
--------------------------------------------------------------------------
Sorry!  You were supposed to get help about:
    argv0-not-accessible
from the file:
    help-rmgr-base.txt
But I couldn't find any file matching that name.  Sorry!


Very much appreciated for the help


Austin Baker
asb93@pitt.edu
Graduate Student
Department of Chemistry
University of Pittsburgh

Everything is Experimental