[gmx-users] FFTW

Erik Marklund erikm at xray.bmc.uu.se
Mon Aug 6 15:12:42 CEST 2007

Have a look at the installation instructions on the gromacs website  
( http://www.gromacs.org/content/view/20/34/ ). You need to set the  
CPPFLAGS *and* LDFLAGS variables.


6 aug 2007 kl. 14.39 skrev simon sham:

> Hi,
> I have tried to install GROMACS in my Slackware linux box. I have  
> fftw 3. something installed separatedly. However, when I configured  
> GROMACS, the fft3 headers were found but not the library files.  
> They are located in /usr/local/include and /usr/local/lib  
> respectively. I also tried to configure with
>         ./configure CPPFLAGS=/usr/local/lib.
> But it still did not work either. Does anyone know how to fix it?
> Thanks in advance for your help.
> Dukeman
> Yahoo! oneSearch: Finally, mobile search that gives answers, not  
> web links.
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Erik Marklund, PhD student
Laboratory of Molecular Biophysics,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,	75124 Uppsala, Sweden
phone:	+46 18 471 4537		fax: +46 18 511 755
erikm at xray.bmc.uu.se	http://xray.bmc.uu.se/molbiophys

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