Hi,
Thanks a lot. I change the config_amber.h like you said and it works.
Sincerely,
Qian
----- Original Message -----
From: Jason Swails <jason.swails.gmail.com>
Date: Tuesday, August 21, 2012 6:21 pm
Subject: Re: [AMBER] amber10 install (mpi)
To: AMBER Mailing List <amber.ambermd.org>
> 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
> _______________________________________________
> AMBER mailing list
> AMBER.ambermd.org
> http://lists.ambermd.org/mailman/listinfo/amber
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Aug 22 2012 - 08:00:04 PDT
