[gmx-users] Instal Gromacs-3.2.1 in Mac OSX

Ken Rotondi ksr at chemistry.umass.edu
Wed Nov 10 20:09:38 CET 2004


Did you compile fftw using
./configure --enable-float
?

On Nov 10, 2004, at 1:57 PM, Bo Yang wrote:

> Hello,
>
> I try to instal the latest Gromacs 3.2.1 version into
> the Mac desktop. And I got error message saying that:
>
> ----
> configure:20951: result: no
> configure:20966: error: Cannot find any single
> precision sfftw.h or fftw.h
> ----
>
> I have included the conflig.log as an attachment. I
> use Mac OS X 10.3. I have installed FFTW-2.1.5.
>
> Thank you for any helps.
>
> Bo
>
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