Re: AMBER: parallel installation

From: David A. Case <case.biomaps.rutgers.edu>
Date: Wed, 10 Dec 2008 08:09:00 -0500

On Wed, Dec 10, 2008, balaji nagarajan wrote:
>
> I saw the parallel installation section

It's not clear what you read...the example in the Users' Manual uses lam.

> in amber its done with openmpi .,
> is there any way to do it with lammpi .,

try "configure_amber -help".

...dac
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Received on Fri Dec 12 2008 - 01:08:39 PST
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