[AMBER] Amber 22 parallel installation error

From: anu chandra via AMBER <amber.ambermd.org>
Date: Wed, 3 Apr 2024 15:25:59 +0100

Hi,

After successfully installing the serial version, I am trying to install
the MPI parallel version of amber as follows.
--------------------------------------
$ cd /amber22_src/AmberTools/src/
./configure_openmpi gnu
---------------------------------------

However, the following error pops up.
-------------------------------------------------
$Installing openMPI in /home/csl/amber22

  You must download openmpi and extract it here
   (for example, type 'tar xvfj openmpi-4.0.0.tar.bz2')
  See http://www.open-mpi.org/software/ for more info;
  Then, re-run this script.
-----------------------------------------------

The same error came up even after I have downloaded the openmpi-5.0.2 to
the folder /amber22_src/AmberTools/src/

I have the libraries openmpi-bin libopenmpi-dev openssh-client already
installed.

Any help would be highly appreciated.

Kind regards
Anu
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Received on Wed Apr 03 2024 - 07:30:02 PDT
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