The root cause is that you didn't specify an executable to run. However, we might have some help messages missing, too. What version of OMPI are you running?
Sent from my phone. No type good. On Sep 1, 2012, at 12:22 PM, "Austin Baker" <as...@pitt.edu<mailto:as...@pitt.edu>> wrote: 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 as...@pitt.edu<mailto:as...@pitt.edu> Graduate Student Department of Chemistry University of Pittsburgh Everything is Experimental _______________________________________________ users mailing list us...@open-mpi.org<mailto:us...@open-mpi.org> http://www.open-mpi.org/mailman/listinfo.cgi/users
