Otis Rothenberger schrieb:
> Rolf,
>
> Yup, that seems to work for getting the atomIndex. It just took a while
> for me to find the correct dot notation by playing with:
>
> var z={*}.atomIndex.max;echo @z;
>
> I'm new to the math component of Jmol, so I'm doing a lot of trial and
> error with math notation right now.
>
I wasn't totally sure about the syntax so I didn't want to make a
specific code proposal.
> I have not tried your other approach yet because I think it just sunk in
> as I read you last note. Did you mean
>
> select{*).
>
> add the carbon atom code here
>
> select unselected
>
> ???
>
Yes, this would be a similar approach. I just added a storage step
because I didn't know if the "append" command would affect the selection.
Regards,
Rolf
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