[gmx-users] help

[David van der Spoel]

On Tue, 2004-05-11 at 15:24, diba wrote:
> Dear Gromacs users,
> 
> I am new in Gromacs and I’m trying to compile it on a Xeon
> dual-processor with Mandrake 10 and I am experiencing troubles in
> doin’it.
> 
> In particular I receive the following message:
> 
> g_analyze.c: 759: error: too few arguments to funcion ‘do_autocorr’
> 
WHich gromacs version?

> I would greatly appreciate your help.
> 
> Thanks in advance, 
> 
>                                                            Renato
> 
> 
> 
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-- 
David.
________________________________________________________________________
David van der Spoel, PhD, Assist. 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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