[gmx-users] fftw enabled compilation on sgi

Haberl Florian Florian.Haberl at chemie.uni-erlangen.de
Wed Mar 2 20:58:06 CET 2005


>         i've been trying to compile gromacs on an sgi origin300 in
> vain. i had downloaded the precompiled binaries from the gromacs
> website and it is compiled without fftw support. i need to run some
> simulations implementing PME and hence i got to get gromacs compiled
> with fftw. any help would be appreciated heartily.
> thanks in anticipation.
> regards,
> kota.

Follow the install howto on http://www.gromacs.org/installation/index.php

Normally it^s better you install it from the scratch, not very hard to do
this. First install fftw than link it and last step compile gromacs.



 Florian Haberl              Universitaet Erlangen/Nuernberg
 Computer-Chemie-Centrum     Naegelsbachstr. 25, D-91052 Erlangen

 Mailto: florian.haberl AT chemie.uni-erlangen.de


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