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

From: David A Case <case.biomaps.rutgers.edu>
Date: Tue, 7 Feb 2012 07:48:16 -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?

We don't have any support for IPP.
>
> Thanks,
> Yubo
>
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David A. Case                     | case.biomaps.rutgers.edu   
BioMaPS Institute and Dept. of    |                             
    Chemistry & Chemical Biology  |    fax:      +1-732-445-4320
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Received on Tue Feb 07 2012 - 05:00:03 PST
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