Hi, If you're trying to install OpenMPI, please read its docs. That's a completely separate thing from installing GROMACS, and one you have to accomplish before e.g. trying to build GROMACS with support for that OpenMPI library, by using the newly installed wrapper compiler.
Mark On Sat, Oct 8, 2016 at 1:04 PM Mahmood Naderan <mahmood...@gmail.com> wrote: > ​Excuse me, what I understood from the manual is that > -DCMAKE_INSTALL_PREFIX is the same as --prefix in ./configure script. Do > you mean that I can give multiple location with that option? One for the > gromacs itself and the other for the MPI? > > I mean > -DCMAKE_INSTALL_PREFIX=/share/apps/gromacs-5.1 > -DCMAKE_INSTALL_PREFIX=/share/apps/openmpi-2.0.1 > > > > Regards, > Mahmood > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before > posting! > > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists > > * For (un)subscribe requests visit > https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or > send a mail to gmx-users-requ...@gromacs.org. -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org.
