El 29 Aug 2006 a las 17:53, Naomi Fujita escribió:
> > getproperty extractModel "atom expression"
> Do I execute this in the console? I selected some random atoms with the 
> nice picking command. It then says, e.g. 7 atoms selected. But when I now 
> type: getproperty extractModel "selected" I get an error messages saying: 
> command expected: getproperty extractModel "selected" #line1
> Would be nice if you can tell me what I'm doing wrong.

It seems that you are using Jmol 10.2 or so. This command is only 
available in Bob's prototype versions (now labeled 10.9 or 11beta).
Get it from Bob's page at
http://www.stolaf.edu/academics/chemapps/jmol/


Also, I found that my suggestion
  set picking select
works with 10.2, but not in 10.9
So, you should use
  set picking atom
which will do the same and is compatible with both versions.



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