Angel,

Yes it seems to be extrapolating polyhedra- completing those that extend beyond 
the single unit cell displayed.  But I'm confused because some commands e.g. 
'select all' indicate that thousands of atoms are present, indeed followed by 
'hide' the thousands become visible filing the entire screen.

Yet I can't find a way to select the ones that presumably are there at the 
polyhedra vertices e.g. with the mouse set picking.

(I have had trouble with files not seeming to load correctly so maybe my issue 
lies there)

But if anyone knows of a way simply to display the atoms at the vertices, 
please let me know.

(PS even though I consider myself still very much a beginner I'm having great 
fun with Jmol)

steve


>>> "Angel Herraez" <[EMAIL PROTECTED]> 29-Jun-07 2:53 pm >>>
Hi Steve

I have no experience with polyhedra, but I think if you see no atoms, 
it's because there are no atoms there. Jmol may be extrapolating the 
polyhedra.
The only command governing atom display is "spacefill", after "select 
all" if needed.




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