[gmx-users] Parellel Gromacs

[Xavier Periole]

Ask the system manager where the executables are and what are their names.

> I have tried using the mdrun_mpi and it can't run. It gives me this error:
> 
>Failed to find the following executable:
> 
> 
> Executable: mdrun_mpi
> 
> Cannot continue.
> 
> 
> Belquis
> 
>>
>>
>>> I ran this command for Parellel calculation:
>>>
>>> mpirun -np 2  mdrun -deffnm filename
>>
>> did you try the following
>>
>> mpirun -np 2 mdrun_mpi -deffnm filename
>>
>> XAvier
>>>
>>> Thanks in advance,
>>>
>>>
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>>
>> -----------------------------------------------------
>> XAvier Periole - PhD
>>
>> 1- Institute of Molecular Assemblies
>>       City University of New York - USA
>> 2- Molecular Dynamics-Group
>>       University of Groningen - The Netherlands
>> http://md.chem.rug.nl/~periole
>> -----------------------------------------------------
>> _______________________________________________
>> gmx-users mailing list    gmx-users at gromacs.org
>> http://www.gromacs.org/mailman/listinfo/gmx-users
>> Please search the archive at http://www.gromacs.org/search before
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>>
>>
> 
> 
> _______________________________________________
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> http://www.gromacs.org/mailman/listinfo/gmx-users
> Please search the archive at http://www.gromacs.org/search before posting!
> Please don't post (un)subscribe requests to the list. Use the 
> www interface or send it to gmx-users-request at gromacs.org.
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-----------------------------------------------------
XAvier Periole - PhD

1- Institute of Molecular Assemblies
      City University of New York - USA
2- Molecular Dynamics-Group
      University of Groningen - The Netherlands
http://md.chem.rug.nl/~periole
-----------------------------------------------------