[gmx-users] mpirun

[Mark Abraham]

On 29/03/2012 8:09 PM, cuong nguyen wrote:
> Dear Gromacs Users,
>
> as in the manual, I tried to run the simulation on 4 processors and 
> used the command as follow:
> /mpirun -np 4 mdrun_mpi -s NVT_50ns -o NVT_50ns -c NVT_50ns.g96 -x 
> NVT_50ns -e NVT_50ns -g NVT_50ns -v/
>
> Then I got the error:
> /mpirun was unable to launch the specified application as it could not 
> find an executable:
>
> Executable: mdrun_mpi/
> Please help me to deal with this problem.

http://www.gromacs.org/Documentation/Installation_Instructions#Getting_access_to_GROMACS_after_installation 
<http://www.gromacs.org/Documentation/Installation_Instructions>

Mark
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