[gmx-users] mpirun problem

[Anton Feenstra]

David wrote:

> On Wed, 2005-03-09 at 16:23 +0000, mn2 at hw.ac.uk wrote:
> 
>>Hi Florian,
>>
>>Thank you very much for your response. Yes, I have compiled gromacs and fftw
>>with --enable-mpi flag.
>>
>>Currently, I am getting the following error message:
>>
>>Fatal error: GROMACS compiled without MPI support - can't do parallel runs
> 
> 
> Well I'm afraid this message is accurate. I suggest you start from
> scratch (i.e. do make distclean and rerun configure for both fftw and
> gromacs).

Abu, perhaps your mpi-enabled version of mdrun was named 'mdrun_mpi'?


-- 
Groetjes,

Anton

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|  _   _  ___,| K. Anton Feenstra                                     |
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