I used mpicc but when I switched in Makefile to mpic++ it compiled without errors. Thanks a lot! Best,
tomek On Tue, Jul 9, 2013 at 2:31 PM, Jeff Squyres (jsquyres) <jsquy...@cisco.com> wrote: > I don't see all the info requested from that web page, but it looks like OMPI > built the C++ bindings ok. > > Did you use mpic++ to build Gromacs? > > > On Jul 9, 2013, at 9:20 AM, Tomek Wlodarski <tomek.wlodar...@gmail.com> wrote: > >> So I am running OpenMPi1.6.3 (config.log attached) >> And I would like to install gromacs patched with plumed (scientific >> computing). Both uses openmpi. >> Gromacs alone compiles without errors (openMPI works). But when >> patched I got one mentioned before. >> I am sending config file for patched gromacs. >> If you need any other file I would be happy to provide. >> Thanks a lot! >> Best, >> >> tomek >> <config_gromacs.log.bz2><config_openmpi.log.bz2>_______________________________________________ >> users mailing list >> us...@open-mpi.org >> http://www.open-mpi.org/mailman/listinfo.cgi/users > > > -- > Jeff Squyres > jsquy...@cisco.com > For corporate legal information go to: > http://www.cisco.com/web/about/doing_business/legal/cri/ > > > _______________________________________________ > users mailing list > us...@open-mpi.org > http://www.open-mpi.org/mailman/listinfo.cgi/users
