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On 9/03/2011 1:51 AM, mohsen ramezanpour wrote:
<blockquote
cite="mid:AANLkTi=2PCXP-8EbfuQ10_KW4PkzGSuyYYDcAn99vOZb@mail.gmail.com"
type="cite">Dear Dr.Justin<br>
Thank you for your notice.<br>
I don't know the problem is related to MY COMMAND or to CLUSTER
CONFIGURATION.<br>
please look at my commands and let me know the answer of this
question.just this.<br>
</blockquote>
<br>
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:<br>
<br>
<blockquote
cite="mid:AANLkTi=2PCXP-8EbfuQ10_KW4PkzGSuyYYDcAn99vOZb@mail.gmail.com"
type="cite">
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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.<br>
</blockquote>
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</blockquote>
<br>
Mark<br>
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