Re: [AMBER] Compile Amber 11 with IPP instead of OpenMPI

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 7 Feb 2012 07:49:51 -0500

On Mon, Feb 06, 2012, Yubo Fan wrote:
>
> I tried to compile Amber with Intel/IPP but couldn't find correct
> configuration. Is there any example to do that?

Sorry for the truncated earlier reply. Amber does not use IPP; nor is it
clear to me that IPP is in any sense a replacement for an MPI implementation
like openMPI.

...dac


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Received on Tue Feb 07 2012 - 05:00:03 PST
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