Re: [AMBER] amber10 install (mpi)

From: Jason Swails <jason.swails.gmail.com>
Date: Tue, 21 Aug 2012 19:20:43 -0400

On Tue, Aug 21, 2012 at 6:14 PM, Qian Wang <qwang.mail.uh.edu> wrote:

> Hi,
>
> I do the same change for nose-hoover.f, qmmm_module.f, softcore.f and
> decomp.f. Then I got the same error for file ncsn-mpi.h. This is a head
> file so I cannot do the same change to previous *.f files. What should I
> do?


Why can't you do it to these files like you do with the header? Did you
try it and it did not work?

You can also try this: Open up the config_amber.h and look for where it
shows -I/usr/include (it is capital-i, not lowercase-el). Change that
to -I/usr/include/openmpi-x86_64
and then try again.

HTH,
Jason

-- 
Jason M. Swails
Quantum Theory Project,
University of Florida
Ph.D. Candidate
352-392-4032
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Received on Tue Aug 21 2012 - 16:30:03 PDT
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