Re: [AMBER] intel MPI failed

From: David A Case <>
Date: Tue, 9 Aug 2016 07:55:04 -0400

On Tue, Aug 09, 2016, Albert wrote:

> Does anybody else has any other suggestions?

Can you compile any MPI programs using intelmpi on your machine?

Also, you can look in the AmberTools/src directory to find the configure_mpich
and configure_openmpi scripts. These will correctly configure a MPI
installation, and put all the required executables and libraries in the proper
places in your Amber directory tree. This is generally the most
straightforward way to install MPI for Amber.


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Received on Tue Aug 09 2016 - 05:00:04 PDT
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