Re: [AMBER-Developers] one week until code freeze

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 11 Feb 2014 14:59:00 -0500

On Tue, 2014-02-11 at 10:49 -0800, Ray Luo, Ph.D. wrote:
> Jason,
>
> I'm testing amber in the serial model ... Somehow I cannot run "make
> test.mmpbsa" under $AMBERHOME/AmberTools/test. The "make test" doesn't
> show any diff entries for mmpbsa either. There is a program error when
> I go into each subdirectory and run the individual test by hand.
>
> Is there any special environmental variable that must be set before running?

Make sure you do a git pull. The tests were all broken by my work this
weekend, but I have since fixed the issues that I caused. (You also
have to recompile after pulling, even though it's Python).

All the best,
Jason

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
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Received on Tue Feb 11 2014 - 12:00:03 PST
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