If I run an MD simulation and animate the resulting trajectory, the atoms/molecules tend to move out of the central cell. One can set  Display Style / Lattice / Style to "In-cell" to move all the atoms back into the central cell. But this only works on the current frame that is being viewed. Is there a way, via the visualizer or scripting, so set the style to "In-cell" for all frames of a trajectory?  Do I have to do my own PBC calculations and throw away the absolute position information?

Thanks.