Re: amber-developers: Two build/test issues

From: David A. Case <case.biomaps.rutgers.edu>
Date: Mon, 3 Nov 2008 18:26:05 -0500

On Mon, Nov 03, 2008, Ross Walker wrote:
>
> > ==========================
> > The first issue
> > ==========================
> > keats:src>cd ../test ; make test
> > <snip>
> > cd qmmm2/pure_QM_MD && ./Run.nma_md_qmgb1
> > Segmentation fault
> > ./Run.nma_md_qmgb1: Program error
> > make: *** [test.sander.QMMM.nopar] Error 1
>
> Issue 1 - fixed.

??? How is it fixed?

> > ** NCSU-Error ** : expected list value for key 'i', got '<EMPTY>' instead

http://bugzilla.ambermd.org/show_bug.cgi?id=63

Maybe you should update this bugzilla entry, with details of your latest
failure.

Note that all ncsu test cases pass for me using gfortran 4.4.0 (cygwin), which
is a ia32 (i686) platform. And I'm pretty sure that version 4.3.? also
worked, but I don't have that version around anymore.

But Volodymyr's code often really tests the outer
limits of compiler compliance with language standards.

Of course, Lachele can probably ignore these errors.

...dac
Received on Fri Dec 05 2008 - 10:34:47 PST
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