[gmx-users] Help!

[David]

On Tue, 2005-05-10 at 17:13 +0200, Simonetta Soro wrote:
> I'm tring to install gromacs on a SGI. I installed FFTW library before
> compile and install GROMACS, but I was not able to configure Gromacs by
> typing "./configure". I'm sending you attached the output file.

It says at the bottom what your problem is.

Flaky compiler installation probably.


> Thank you in advance
> Simonetta 
> 
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-- 
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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