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

-- 

================================================================== 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 ==================================================================