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
[email protected]
Graduate Student
Department of Chemistry
University of Pittsburgh
Everything is Experimental
