Patrick,

>       Have you had a chance yet to put a choice into the Jmol applet to draw
> "the original atoms only" and to increase the size of the "Bond Box" so
> that bonds are drawn to atoms that are on the other side of the unit
> cell edge?

What do you mean by this?

>       And, apparently, Jmol 9 does not have the unit cell drawing capability
> with PDB files?

I don't think so.


Miguel






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