Dear Prof.
thank you as always for your prompt response.
I tried doing that.
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
remaining in the AmberTools/src folder the command line is
./configure_openmpi -np 4 gnu
the error is
Setting AMBERHOME to /mnt/d/amber_files/amber18
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;
Then, re-run this script.
----------------------------------
I cannot understand why the error.
Thank you
Best regards
Ayesha
On Tue, Nov 30, 2021 at 4:46 PM David A Case <david.case.rutgers.edu> wrote:
> On Tue, Nov 30, 2021, Ayesha Fatima wrote:
>
> >./configure_openmpi -np $4 (I have 4 CPUS) gnu
>
> This is not correct. Leave out the "$" before the "4".
>
> ....dac
>
>
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Received on Tue Nov 30 2021 - 10:00:02 PST
