Re: [AMBER-Developers] Third (final?) release candidate for Amber 12

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 2 Apr 2012 08:36:28 -0400

This commit should fix that, regardless of where you type "make" from:

- Log -----------------------------------------------------------------
commit 0a6335f8fdc9618d46c328f6efb87b30a4068aa5
Author: Jason Swails <jason.swails.gmail.com>
Date: Mon Apr 2 08:21:15 2012 -0400

Make mm_pbsa test non-fatal and remove the paramfit rule from the Amber
test Makefile, since paramfit was moved to AmberTools.

paramfit isn't tested there, but we're releasing it... should we be
testing it?

-----------------------------------------------------------------------


On Mon, Apr 2, 2012 at 7:57 AM, David A Case <case.biomaps.rutgers.edu>wrote:

> On Mon, Apr 02, 2012, Wu, Xiongwu (NIH/NHLBI) [E] wrote:
> >
> > "make test.serial" just stopped there. There is no "Run.mmpbsa.test"
> > anywhere in the testcases.
>
> But: what directory were you in when you typed "make test.serial"? (I will
> note again that the instructions in Reference Manual direct users to type
> "make test" in $AMBERHOME.)
>
> ....dac
>
>
> _______________________________________________
> AMBER-Developers mailing list
> AMBER-Developers.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber-developers
>



-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Mon Apr 02 2012 - 06:00:06 PDT
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