>I am now trying (unrelated) to use picking to switch on/off bonding/polyhedra 
>for elements selected by clicking. 

I am using CIF files where atoms are generated according to symmetry 
operations. One problem is that I want to select all atoms of a particular 
kind. I looked at "set picking ATOM" but that selects just one atom. "set 
picking GROUP" seems to select all atoms even though I have defined things like:
'define ~anions (oxygen or nitrogen or fluorine or sulphur or chlorine or 
bromine or iodine);'+
I assumed this would define a "group" called ~anions, but apparently not. What 
is a "group" then?

What would be great would be to have additional picking commands:
"set picking ELEMENT"  (select all atoms of that element)
"set picking SITE"          (select all symmetry related atoms for that 
particular site)
I would also like to be able to qualify this with "and VISIBLE" since I have 
invisible atoms that I want to stay unselected and invisible.

Alan.


_____________________________________________________________
Dr Alan Hewat, ILL Grenoble, FRANCE<[EMAIL PROTECTED]>fax+33.476.20.76.48
+33.476.20.72.13 (.26 Mme Guillermet) http://www.ill.fr/dif/AlanHewat.htm 
_____________________________________________________________


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