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 <symasha...@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 > -- > gmx-users mailing list gmx-users@gromacs.org > http://lists.gromacs.org/mailman/listinfo/gmx-users > * Please search the archive at > http://www.gromacs.org/Support/Mailing_Lists/Search before posting! > * Please don't post (un)subscribe requests to the list. Use the > www interface or send it to gmx-users-requ...@gromacs.org. > * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
