[AMBER] Problem with parallel install

From: Maria Clelia Milletti <mmilletti.emich.edu>
Date: Mon, 18 Sep 2017 12:18:47 -0400

Hello all,
I'm having a problem installing the parallel version of
Amber16/AmberTools17 on a 12-core Intel XeonE5 MacPro (OS 10.12.6).
The serial installation was successful. I then downloaded mpich-3.2 and
installed it from the AmberTools/src directory using the command
./configure_mpich gnu
When I try to 'make test' I get the error
No rule to make target 'test'.
I have attached the config.log file from mpich, if that's useful.
I appreciate any help anyone can provide.
Maria C. Milletti
Professor of Chemistry
503A Science Complex
Eastern Michigan University
(734) 487-1183


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Received on Mon Sep 18 2017 - 09:30:03 PDT
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