Perfect, that's what I needed.
Thanks.
On Thu, Oct 15, 2015 at 2:34 PM, Paul PILLOT <paulpil...@gmail.com> wrote:
> try « packed »
>
> Paul
>
> Le 15-10-2015 à 14:30, Xavier Prat-Resina <pratr...@r.umn.edu> a écrit :
>
> 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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--
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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