Re: AMBER: AMBER7 & mpich : (no-attachment version)

From: David A. Case <case.scripps.edu>
Date: Sat, 2 Aug 2003 13:30:00 -0700

On Sat, Aug 02, 2003, takanori.kanazawa.pharma.novartis.com wrote:
>
> I have a problem running parallel sander jobs on a linux cluster.

> clddc 44> ./Run.dhfr7_MPI
> Unit 5 Error on OPEN: gbin

Have you tracked down the above error: are you *sure* there is a file with
the proper permissions called "gbin"? Although it is good to be running
a test case, from the file name above (Run.dhfr7_MPI), this looks like
a modified version of the standard test case -- why not try the actual
test case exactly as provided? That would at least eliminate some sources
of problems.

...good luck...dac 

-- 
==================================================================
David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
10550 N. Torrey Pines Rd.         |  home page:                   
La Jolla CA 92037  USA            |    http://www.scripps.edu/case
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Received on Sat Aug 02 2003 - 21:53:01 PDT
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