Re: [AMBER] run_cmake with -DMPI=TRUE fails to produce MPI version of Amber20

From: David A Case <dacase.chem.rutgers.edu>
Date: Sun, 22 Aug 2021 20:39:58 -0400

On Sun, Aug 22, 2021, James Kress wrote:

>the -DMPI=TRUE flag setting. When I edit run_cmake and set -DMPI=TRUE,
>save the file and then do the ./run_cmake it tells me that MPI is OFF.

Can you post your run_cmake file? Note that the sample run_cmake script has
both OSX and Linux sections: be sure you are modifying the correct one.

Posting the cmake.log file might also help in tracking down the problem.

...dac


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Received on Sun Aug 22 2021 - 18:00:02 PDT
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