[gmx-users] fftw enabled compilation on sgi
Haberl Florian
Florian.Haberl at chemie.uni-erlangen.de
Wed Mar 2 20:58:06 CET 2005
Hi,
> 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.
Greetings,
Florian
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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