Re: [AMBER-Developers] request for Volunteers, part 2

From: George M. Giambasu <giambasu.gmail.com>
Date: Sun, 25 Mar 2018 09:49:50 -0400

I am carrying out tests on a Mac using gcc6.4.0/mpich3.2.1. Here are
some initial observations:


1) amber18/test/rem_wat/Run.rem has a bash error on line 8.
Instead of sander = "${AMBERHOME}/bin/sander.MPI" one should have:
sander="${AMBERHOME}/bin/sander.MPI"

The same error shows up in rem_gb_4rep, rxsgld_4rep.

2) /bin/sh: line 0: cd: lambdaphmd/implicit: No such file or directory



in all cases the test outputs the verdict PASSED.


I'll get back soon with the actual results.


George

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Received on Sun Mar 25 2018 - 07:00:03 PDT