AMBER Archive (2003)Subject: Re: parallelisation
From: David A. Case (case_at_scripps.edu)
Date: Mon Jul 14 2003 - 17:24:34 CDT
On Mon, Jul 14, 2003, gold gunaseelan wrote:
> iam using 5 IBMp4 netvista machines with linux7.3 for
> parellisation purpose.i installed amber6 and mpich in all 5
> machines.i also put a copy of my input file and topology file in
> all five machines.if i don't do that i get error cannot open
> file.is it necessary to have these things in all machines?
It is not necessary to have the input files on all machines. Only node
zero does i/o. Which test case are you running? What is the *exact*
error message?
..good luck...dac
--
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David A. Case | e-mail: case_at_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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