I used mpicc but when I switched in Makefile to mpic++ it compiled
Thanks a lot!
On Tue, Jul 9, 2013 at 2:31 PM, Jeff Squyres (jsquyres)
> 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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> Jeff Squyres
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