Hello Vincent

Try reading these:

http://chemapps.stolaf.edu/jmol/docs/#loadcrystallographicoptions

http://chemapps.stolaf.edu/jmol/docs/#unitcell

>     Recently I try to visualize a periodic cell in Jmol, but it seems that 
> the boundaries of the cell is 
>     automatically set to be from 0 to 1 in every direction. How can I change 
> the settings, like, to 
>     show the cell in (-0.5, 0.5) in x,y,z direction?


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