[gmx-users] Compiling gromacs with MPI

[David van der Spoel]

On Wed, 4 Aug 2004, Leonardo Giantini Trabuco wrote:

>» David van der Spoel escreveu:
>> Did you do make install for fftw ?
>
>Ooops... Yes, I did. I just forgot to mention it...
Could it be that your OS also has an FFTW installation in double 
precision? If you have an rpm based installation try:
rpm -qa | grep fftw


-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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