[gmx-users] RE: mdp files

Mark Abraham Mark.Abraham at anu.edu.au
Mon Jun 23 14:33:47 CEST 2008

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


More information about the gromacs.org_gmx-users mailing list