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

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 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 > t

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

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 -- gmx-users mailing listgmx-users@gromacs.