Re: [AMBER] Compilation problems for amber9/parallel (aka: How to use g77?)

From: Frank Thommen <structures-it.embl-heidelberg.de>
Date: Wed, 08 Sep 2010 16:12:15 +0200

Hi Jason,

> One other workaround is to build your own MPI and put it in a local
> directory you have access to, which is quite easy to do. [...]

I've thought about such a solution, too. But on our cluster we (must)
use a queueing system (PBS) where MPI is closely integrated. We cannot
just use our own MPI instance on those computing nodes.

Cheers

    frank

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Received on Wed Sep 08 2010 - 07:30:08 PDT
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