On 9/03/2011 1:51 AM, mohsen ramezanpour wrote:
Dear Dr.Justin
Thank you for your notice.
I don't know the problem is related to MY COMMAND or to CLUSTER
CONFIGURATION.
please look at my commands and let me know the answer of this
question.just this.
The command you posted said that your compute environment could not find
the GROMACS MPI-compiled executable on your cluster. Nobody here has any
real ability to say why that is happening. You need to find out where
that executable is, and how to access it. All of that information is
local to you, and absent from us. Thus Justin said:
The administrators of your cluster should be able to tell you how
your system runs, what is installed, how things are configured,
etc. Anything that anyone on this list would provide would be
generic advice, much of which is probably idle speculation that
may end up wasting your time.
Mark
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