> On Jul 15, 2015, at 11:46 PM, Robert Hanson <hans...@stolaf.edu> wrote:
> Most recent Jmol version allows
> X = Jmol.evaluateVar(jmolApplet0, {*}.element.pivot
> 
> $ load =1crn
> $ print {*}.element.pivot
> {
>   "C"  :  1017
>   "H"  :  532
>   "N"  :  268
>   "O"  :  375
>   "S"  :  10
>  }

What exactly happens with the atoms when you load a structure?

By simply counting atoms in 1crn.xml.gz under <PDBx:type_symbol>, I get the 
values below, and no Hydrogen which I assume Jmol is adding by default.

'C' : 202,
'N' : 55,
'O' : 64,
'S' : 6

What I’m missing here?

Jaim
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