Re: [AMBER] problems installing Amber20 + AmberTools21 parallel version with open-mpi

From: David A Case <david.case.rutgers.edu>
Date: Mon, 14 Mar 2022 13:26:49 -0400

On Mon, Mar 14, 2022, Antonija Tomić wrote:

>Unfortunaltely this also didn't help. I keep geting the same error:
>
>error: Cannot link MPI programs. Check your configuration!!!

What OS are you using? There are known problems with yum-installed MPI stacks
(like openMPI) on CentOS, Fedora, RHEL. More information is here:

   https://ambermd.org/InstCentOS.php

(You can ignore this if you are not using a Red-Hat related distro.)

....dac


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Received on Mon Mar 14 2022 - 10:30:02 PDT
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