Re: [AMBER] Compilation and usage of NAB in parallel ?

From: David A. Case <case.biomaps.rutgers.edu>
Date: Fri, 30 Jan 2009 10:51:31 -0500

On Fri, Jan 30, 2009, Marek Mal? wrote:
>
 Nevertheless I am really curious why especially configuration with
> -scalapack
> flag but also with -mpi flag doesn't work. It is clear from the attached

You are right: in configure_at, scalapack is only turned on for
solaris_cc (presumably because that is the only place Russ Brown ever
tested it), and mpi is only turned on for gcc. If you study the
configure_at script, you can see what is being done, and make
alterations appropriate to your desired environment.

...regards...dac


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Received on Sun Feb 01 2009 - 01:09:49 PST
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