[gmx-users] point in source code to access atom position

[XAvier Periole]

Do you need it in the code? g_traj would help you do that on the trajectory.

On May 17, 2013, at 3:17 AM, Sikandar Mashayak <symashayak at gmail.com> wrote:

> Hi
> 
> I want to store Z coordinates of atoms at the beginning of each time step
> when I am doing 'mdrun -rerun'. I am not able to find the line and file in
> the source code where I can implement this. Can anyone please help me with
> that?
> 
> Thanks
> Sikandar
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