Re: [AMBER] open mpi compiler error

From: Ayesha Fatima <ayeshafatima.69.gmail.com>
Date: Wed, 1 Dec 2021 22:00:44 +0300

Thank you Prof.
will get back to you on it.
Thanks once again
Best regards
Ayesha

On Tue, Nov 30, 2021 at 11:55 PM David A Case <david.case.rutgers.edu>
wrote:

> On Tue, Nov 30, 2021, Ayesha Fatima wrote:
>
> >wget
> >https://download.open-mpi.org/release/open-mpi/v4.1/openmpi-4.1.2.tar.bz2
> >tar xvfj openmpi-4.1.2.tar.bz2
> >
> >You must download openmpi and extract it here
> > (for example, type 'tar xvfj openmpi-1.8.tar.bz2')
> >See http://www.open-mpi.org/software/ompi/v1.8/ for more info;
>
> Look for the "mpidirs" variable in the configure_openmpi script, and change
> it to something like this (from the current AmberTools release):
>
> # Get the list of openmpi directories
> mpidirs=`/bin/ls -d openmpi-[2-4].[0-9]*/ 2>/dev/null | tail -n 1`
>
> You problem probably arises from the fact that you are using an old version
> of the script, which was prepared before openmpi version 4 was released.
>
> ....dac
>
>
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Received on Wed Dec 01 2021 - 11:30:02 PST
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