[gmx-users] RE: mdp files

[Mark Abraham]

jolander at rci.rutgers.edu wrote:
> Hi Tsjerk,
> 
> Thanks for the tutorial. I was going through the steps and ran into a
> problem when placing in the ions in order to neutralize the system. Would
> this because my version of Gromacs is 3.1 and your tutorial is for v3.3.3?

Quite possibly. There are few good reasons to still be using 3.1.x

Mark