Current meaning 1.6.1, 1.9, 1.7,....???
A simple "ompi_info" will tell you at the very top:
Package: Open MPI [email protected] Distribution
Open MPI: 1.9a1r27207M
On Sep 1, 2012, at 10:10 AM, Austin Baker <[email protected]> wrote:
> I have the most current version installed. I tried that first.
>
>
> Austin Baker
> [email protected]
> Graduate Student
> Department of Chemistry
> University of Pittsburgh
>
> Everything is Experimental
>
> On Sep 1, 2012, at 12:41 PM, Jeff Squyres (jsquyres) wrote:
>
>> 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" <[email protected]> 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
>>> [email protected]
>>> Graduate Student
>>> Department of Chemistry
>>> University of Pittsburgh
>>>
>>> Everything is Experimental
>>>
>>> _______________________________________________
>>> users mailing list
>>> [email protected]
>>> http://www.open-mpi.org/mailman/listinfo.cgi/users
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