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

[Michal Kolinski]

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

Please let me know if you know what the problem might be, thanks in advance. 
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