Re: AMBER: Problem with running Sander

From: Carlos Simmerling <>
Date: Sun, 8 Jul 2007 07:28:58 -0400

note that when I do a google search for "Need to obtain the job magic number"
I get lots of results, including people asking what the error is and
others replying.
It is always a good idea to do a google search on your error message before
asking others to explain it.

 On Sat, Jul 07, 2007, Lili Peng wrote:
> >
> > I'm trying to do a classical MD simulation for a pdb file using Sander. I
> > have generated the .inpcrd and .prmtop files but when I try to run the
> > initial energy minimization, I get this error:
> >
> > "*Need to obtain the job magic number in GMPI_MAGIC ! Broken pipe*"
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Received on Wed Jul 11 2007 - 06:07:06 PDT
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