[gmx-users] mpi-run2

[Jussi Lehtola]

On Mon, 2010-05-31 at 07:38 -0700, nanogroup wrote:
> Dear Justin,
> 
> Let me tell the details:
> 
> I have a PC with 4 CPU,
> 
> Fedora 11 x86_64 is installed,
> 
> The rpm files of Gromacs 4 are installed,
> 
> now, I want to configure the gromacs to use all 4 CPUs,
> 
> At the end of configuration process, it says that the FFTW could not
> be found!


Uhh.. Just to be clear: you have installed GROMACS from rpms. Then why
do you want to compile GROMACS...?

Btw: did you use the Fedora RPMs or the ones from the GROMACS website?
The ones on the website are really old.
-- 
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Jussi Lehtola, FM, Tohtorikoulutettava
Fysiikan laitos, Helsingin Yliopisto
jussi.lehtola at helsinki.fi, p. 191 50632
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Mr. Jussi Lehtola, M. Sc., Doctoral Student
Department of Physics, University of Helsinki, Finland
jussi.lehtola at helsinki.fi
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