[gmx-users] Re-center the trajectory

[gozde ergin]

Dear all,

After 20 ns simulation I would like to re-center my trajectory according to the "centre of box” which is 2.4 2.4 15.
I almost tried all trjconv options (-pbc with mol, -center, -ur compact) however the trajectory still moves the +z/-z direction.
Is there any way to re-center the molecules according to the center of box?

Thanks