Hello,
I'm trying to display the unit cell of ZnS from a CIF file by using:
load ZnS_blende.cif {1 1 1}
See here: http://chemdata.r.umn.edu/jmol/blende.html
However, as you can see jmol does not show all the zinc atoms at the
vertices of the cell.
The atoms at (x=1,y=1 or z=1) are there when I load a {2 2 2} cell.
Is there any keyword that allows me to show all atoms when loading {1 1 1}?
Thanks
Xavier
--
Xavier Prat-Resina
Assistant Professor, Chemistry.
University of Minnesota Rochester.
111 South Broadway, Suite 300
Rochester, Minnesota 55904
Phone: 507-258-8215
E-mail: pratr...@r.umn.edu
https://sites.google.com/a/r.umn.edu/prat-resina/
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