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Subject: Re: [OMPI users] undefined reference to `MPI::Comm::Comm()
From: Tomek Wlodarski (tomek.wlodarski_at_[hidden])
Date: 2013-07-09 09:41:17


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)
<jsquyres_at_[hidden]> 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.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
>> users_at_[hidden]
>> http://www.open-mpi.org/mailman/listinfo.cgi/users
>
>
> --
> Jeff Squyres
> jsquyres_at_[hidden]
> For corporate legal information go to: http://www.cisco.com/web/about/doing_business/legal/cri/
>
>
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