Re: [AMBER] errors including MPI, OpenM, cuda OFF with run_cmake in Amber20

From: David A Case <>
Date: Thu, 10 Dec 2020 08:19:22 -0500

On Thu, Dec 10, 2020, Vaibhav Dixit wrote:

>I'm getting the following message while trying to install GPU version of
>The messages show that MPI, OpenMP and CUDA are OFF.

Did you set -DCUDA=TRUE in your run_cmake script?

I'm not sure what you mean by "the following message": no errors are
shown there. It might help if you post the arguments you are sending to
cmake, but it may be(?) that you didn't ask for the GPU version to be


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Received on Thu Dec 10 2020 - 05:30:02 PST
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