Re: [AMBER-Developers] getting close for AmberTools 1.3

From: Jason Swails <jason.swails.gmail.com>
Date: Mon, 14 Dec 2009 00:55:26 -0500

Hello,

I have been testing ptraj.MPI for the releases, and it has worked each
time (this time is no different). DO_PARALLEL="mpirun -np x " where x
is 2 and 4. It passes Run.comprehensive, including the NETCDF tests.

Ubuntu 9.04, intel 11 compilers, intel MKL 11, Intel Core 2 Quad (x86_64)

Thanks!
Jason

On Sun, Dec 13, 2009 at 9:11 PM, case <case.biomaps.rutgers.edu> wrote:
> Hi everyone:
>
> Another release candidate has been uploaded:
>
>   http://ambermd.org/downloads/AmberTools.13dec09.tar.bz2
>
> This has updates to the docs from Lachele (who should proofread), plus
> configure tweaks and so on.
>
> If someone can test parallel ptraj, I would appreciate it.  Maybe also ia64.
>
> Known problem: sleap is not working under cygwin, but I'm willing to release
> without solving this.  [sleap.exe just returns, never giving a user prompt
> or reading any input files.]
>
> I'm hoping to make the release by the end of the week.
>
> Thanks to all of you who have been working hard on this.
>
> ...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. Graduate Student
352-392-4032
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Received on Sun Dec 13 2009 - 22:00:02 PST
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