[gmx-users] Adding MPI libs manuall
lindahl at stanford.edu
Wed Jun 5 03:23:40 CEST 2002
> Ben Simons wrote:
> >>I have found in gmx-users list archive your post about problems with
> >>Gromacs (MPI) configure script running:
> >>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
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...
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