[gmx-users] Problems with AFM pulling

[Mark Abraham]

lvcp wrote:
>    Hello,everyone
> 
>      I am trying to simulate the pulling process of a protein by Gromacs 
> 3.2.0. However, when executing the command "mdrun -v -s pull.mdp -o 
> pull_1.tpr -c afterpull -pi pull.ppa -pn pull.ndx", the program only 
> back off the pullout.ppa and pull.pdo with no computing done.
>     I don't know what's the reason.

Giving us the text of the actual error message will probably be the only
way we can tell.

Mark