Re: [AMBER-Developers] A treatise on the unfortunate side-effects of the obliteration of MPI_HOME

From: Jason Swails <jason.swails.gmail.com>
Date: Wed, 30 Mar 2011 08:19:13 -0700

I hope that I've fixed it now. Does that appear to be the case?

On Wed, Mar 30, 2011 at 5:31 AM, case <case.biomaps.rutgers.edu> wrote:

> On Tue, Mar 29, 2011, Jason Swails wrote:
> > It breaks cuda_parallel:
>
> Same for me...I've just hand-edited config.h to update NVCC or
> NVCC_INCLUDES.
>
> ...dac
>
>
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-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Wed Mar 30 2011 - 08:30:04 PDT
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