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/
