Re: [AMBER] Help - setting up parallel machine

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 11 Jun 2015 10:00:55 -0400

On Thu, Jun 11, 2015, David A Case wrote:
>
> mpirun -np 8 pmemd.mpi <other option flags for pmemd go here>

Ooops....above should be this:

> mpirun -np 8 pmemd.MPI <other option flags for pmemd go here>

...dac


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Received on Thu Jun 11 2015 - 07:30:02 PDT