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.wlodarski_at_[hidden]> 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!
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