Re: [AMBER-Developers] ff11 branch, gleap

From: Yong Duan <>
Date: Sun, 27 Nov 2011 15:16:04 -0800

Huh, I was looking for it in the main test directory. No wonder ... :)


Yong Duan, Ph.D, Professor
UC Davis Genome Center and
Department of Biomedical Engineering
University of California at Davis
Davis, CA 95616
On 11/27/11 12:59 PM, "Jason Swails" <> wrote:
>On Sun, Nov 27, 2011 at 1:57 PM, Yong Duan <> wrote:
>> Hi Jason,
>> You noted on git log that the ff11 branch leap is broken. Can you tell
>> where is the test directory of leap?
>You can run the test suite via the command "make test.leap" in the
>$AMBERHOME/AmberTools/test directory.
>It appears that the errors I was getting are no longer reproducible.  It
>was complaining about badd comparisons to NULL, IIRC.  In any case, those
>errors are gone now (maybe it was something I was doing that caused the
>errors in the first place, but it works on Mac with GNU 4.4.6 and on
>with Intel 12.1.0).
>So I merged master into ff11 and pushed in the changes (and I updated the
>tests to reflect the IPOL section).  The rest of the topology was
>identical.  Hopefully we can get some LEaP tests uploaded soon so we can
>more rigorously test LEaP additions (and push the ff11 branch into
>All the best,
>Jason M. Swails
>Quantum Theory Project,
>University of Florida
>Ph.D. Candidate
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Received on Sun Nov 27 2011 - 15:30:03 PST
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