[gmx-users] Fftw 3.0.1 IRIX compilation-help

[David van der Spoel]

On Fri, 6 Aug 2004, Andrey V Golovin wrote:

>Dear Ramachandran,
>
>Friday, August 6, 2004, 7:13:53 PM, you wrote:
>
>RM> Hi all,
>RM> I am trying to compile fftw 3.0.1 in irix 6.5 with  gcc 3.3 installed.
>RM> Compilation goes smoothly, but at the archive stage, it stops with an error
>
>RM> ./libtool[4191]: /usr/bin/ar: arg list too long
>RM> Error code 1 (bu21)
>
>as i remember i was fail to install gromacs with gcc but it it was
>smooth with normal (licensed) cc and f77. after that i just copied the
>binaries.

you need fftw 2.1.5 with gromacs, because fftw 3.0 lacks MPI support

>
>
>

-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assoc. Prof., Molecular Biophysics group,
Dept. of Cell and Molecular Biology, Uppsala University.
Husargatan 3, Box 596,  	75124 Uppsala, Sweden
phone:	46 18 471 4205		fax: 46 18 511 755
spoel at xray.bmc.uu.se	spoel at gromacs.org   http://xray.bmc.uu.se/~spoel
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