[gmx-users] Problem with mdrun (gmxdemo script)

[David]

On Fri, 2004-10-22 at 17:38, Michal Kolinski wrote:
> I have gromacs (gromacs 3.2.1) on my computer.  I have a problem with
> this demo (tutor/gmxdemo/demo ) script, I'm new with gromacs and I'm
> just starting to learn it.  When I try to make mdrun I get error
> message:
>  
> Fatal error : reading tpx file (cpeptide_em.tpr) version 31 with
> version 24 program

You have an old installation of gromacs in your path.
>  
> Please let me know if you know what the problem might be, thanks in
> advance. 
> 
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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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