> I've just made a commit that adds an example of what I'm after in my
> first "real" contribution to Jmol:
>
> applet.getAppletInfo("atomList","<atom selection>")
>
> With this addition, one can query the applet to find out which atoms are
> in a particular set.
> So, for example, one could query:
>
> applet.getAppletInfo("atomList","*/3 and carbon")
>
> to find out which atoms are carbon atoms in model 3.
>
> or
>
> applet.getAppletInfo("atomList","selected")
>
> to find out what is currently selected.
>
> The return is just a list of atom indices right now:
>
> 0,3,5,6,....
Atom indices will not do you much good ... they are for internal use.
I do not recall any external APIs that allow one to perform any operations
on atom indices.
> but I'm thinking of adding
>
> applet.getAppletInfo("atomListExtended","<atom selection>")
>
> that would return JSON strings that would detail atom designator, model,
> x, y, z, etc.
>
> What do you think?
This seems better ... more useful.
I don't recall exactly what the behavior would be for simple file types,
like XYZ.
Per my other message, we need to change the method name.
Miguel
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