Bob,
OK, with 3 models in the window, I’m here:
[{nElements=6, numberInModel=1, mf=H 4 C 1, number=1, modelNumber=1.1,
nAtoms=5}, {nElements=6, numberInModel=2, mf=H 4 C 1, number=2,
modelNumber=1.1, nAtoms=5}, {nElements=9, numberInModel=3, mf=H 8 C 9 O 4,
number=3, modelNumber=1.1, nAtoms=21}]
How do I extract the number of models?
Otis
--
Otis Rothenberger
[email protected]
http://chemagic.org
> On Mar 25, 2016, at 1:10 AM, Robert Hanson <[email protected]> wrote:
>
> It's something about how I am converting these to JSON and then from there
> evaluating them. Otis, here's something to sink your teeth into. Forget JSON
> or JavaScript - now you can directly read that info as a "Java" object:
>
> x = Jmol.getPropertyAsJavaObject(jmolApplet0,"moleculeInfo")
>
> x.toString()
>
> "[{nElements=16, numberInModel=1, mf=H 10 C 8 N 4 O 2, number=1,
> modelNumber=1.1, nAtoms=24}]"
>
> ok, so x is a JU.Lst:
>
> x.get(0).toString()
> "{nElements=16, numberInModel=1, mf=H 10 C 8 N 4 O 2, number=1,
> modelNumber=1.1, nAtoms=24}"
>
> and that must be a java.util.Map:
>
> x.get(0).get("mf")
> "H 10 C 8 N 4 O 2"
>
>
> What the heck!! Might as well use it directly. Looks like Java; behaves like
> Java. But, actually, it's JavaScript.
>
>
> Bob
>
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