Re: [AMBER-Developers] failures in building parallel amber

From: MengJuei Hsieh <mengjueh.uci.edu>
Date: Tue, 18 Jan 2011 14:29:06 -0800

Hi

I just pushed an updated version of pbsa to the master tree with clean macro
sections. Please test it again. Thanks!

Best,

-- 
Mengjuei Hsieh, Molecular Biology & Biochem, Univ. of California Irvine.
> From: case <case.biomaps.rutgers.edu>
> Reply-To: AMBER Developers Mailing List <amber-developers.ambermd.org>
> Date: Tue, 18 Jan 2011 15:32:59 -0500
> To: AMBER Developers Mailing List <amber-developers.ambermd.org>
> Subject: Re: [AMBER-Developers] failures in building parallel amber
> Mengjuieh (or whomever): what's up with both "ifdef MPI" and "ifdef myMPI"
> in the same file?  Also, it sure looks like "parallel.h" needs to be included
> for parallel code, but I don't see that(?) in pb_force.f.
> 
> Also, mytaskid and numtasks appear to be both module variables (line 246 of
> pb_force.f) and variables inside pb_force() (line 345).  This all looks to be
> in need of some cleanup.
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Received on Tue Jan 18 2011 - 14:30:02 PST