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

[Choon Peng]

Hi Bo,

  Just a confirmation that you have set
CPPFLAGS and LDFLAGS to the location of the
FFTw include and library files?

export CPPFLAGS="-I/usr/local/fftw/include"
export LDFLAGS="-L/usr/local/fftw/lib"

for example.


regards,
choon peng

--
Mr. Choon-Peng CHNG
Research Associate
Computational Biology Group
BioInformatics Institute, BMSI
30 Biopolis Street, #07-01 Matrix, Singapore 138671.
DID: +65 6478 8301; Fax: +65 6478 9047
www.bii.a-star.edu.sg/~cpchng

On Wed, 10 Nov 2004, 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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