[gmx-users] help...!!!

[David van der Spoel]

On Wed, 2004-05-12 at 11:10, 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
> 
>  
> 
> The gromacs version is the 3.0.3
> 
> >                                                         Thanks
> again….   Renato

ok please upgrade to 3.2.1

we don't have any old versions running.
> 
>  
> 
> 
> 
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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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