[gmx-users] Adding MPI libs manuall

[Erik Lindahl]

 >
 > Ben Simons wrote:
 >

 > >>I have found in gmx-users list archive your post about problems with
 > >>Gromacs (MPI) configure script running:
 > >>(http://www.gromacs.org/pipermail/gmx-users/2001-August/000002.html)
 > >>
 > >>I have exactly the same problem at the moment, and no idea how to solve
 > >>it. Have you eventually manage to do it? If so, could you please give
 > >>me any hint how to do it?
 > >>
 > >>Thanks in advance!
 > >>

 > >
 > >Hi Mateusz,
 > >
 > >I'm not very experienced with gromacs. I was just getting
 > >it compiled for someone else, and to be frank, I forget
 > >a lot of what happened to get it to compile, but suffice it
 > >to say that it is now working here. :-)
 > >
 > >In short, I think you need to:
 > >
 > >% setenv LDADD -lmpi
 > >


Hi,

Check the FAQ on www.gromacs.org - and let us know if that doesn't work.

Unfortunately the way you specify extra libraries has been changing in
the 'automake' package, but I think it has stabilized for now...


Cheers,

Erik