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Subject: Re: [OMPI users] undefined reference to `MPI::Comm::Comm()
From: Jeff Squyres (jsquyres) (jsquyres_at_[hidden])
Date: 2013-07-09 09:31:33


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!
> Best,
>
> tomek
> <config_gromacs.log.bz2><config_openmpi.log.bz2>_______________________________________________
> users mailing list
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-- 
Jeff Squyres
jsquyres_at_[hidden]
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