AMBER Archive (2003)

Subject: Re: parallel version amber installation problem

From: David A. Case (case_at_scripps.edu)
Date: Tue Jul 01 2003 - 12:43:03 CDT

On Tue, Jul 01, 2003, Raja Swaminathan wrote:
>
> We have problem in installing amber parallel version in a cluster
> having lammpi.
>
> while doing the installation procedure after this step
> "ln -s -f Machines/Machine.g77_mpich MACHINE"

You should not expect an "mpich" machine file to work with lammpi. You will
need to modify the Machine file to point to the header and libraries that
you want to use. Make sure you know how to compile and run simple lammpi
programs, then modify the MACHINE file to change the references from mpich
to lammpi.

If you have problems, we need details of what you tried and what the *exact*
messages were.

..regards...dac 

-- 

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David A. Case                     |  e-mail:      case_at_scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
The Scripps Research Institute    |  phone:        +1-858-784-9768
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