Trj "trjconv -pbc nojump", or "trjconv -h" and read the short help printed. Omer.
> > I actually didnt realize this until i did a long simulation after which the > trajectories of some of the atoms looked way out of the box dimensions. The > co-ordinates of many atoms didnt lie in the box range. Although the output > file contained the same box dimensions as I started with. Could someone help > me in understanding what happened? > >
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