In VMD Main window, Display -> Axes -> Origin, in this situation xyz-Axes do not show the simulation box real origin.
It shows the material point, that is to say, center of mass ofonly the material points (atoms), not the point that I am measuring:
How can I have the axes be placed in the center of the simulation box?
I have used these two commands to be able to draw simulation box (pink)
set cell [pbc set {32. 32. 150.} -all]pbc box -center origin -width 1 -color pink
