> 1)I've managed to figure out how to code the following:
> final static String strScript =3D =22select *; ball-and-stick on=22;
> and see a ball-and-stick model,
There is no such thing as =22ball-and-stick on=22.
> but I can't for the life of me find
> where the list of options are from which to choose. This was just a
> guess which, luckily, worked.
> Can someone point me at the strScript option list?
It runs valid scripts in the Jmol/RasMol scripting language. See:
> 2) CDKIntegration2.java AND CDKIntegration3.java do not work under
> NetBeans 5.0. Specifically, the statement:
> viewer.openClientFile(=22=22, =22=22, methane);
> fails after creating a molecule of methane as directed. Can someone hel=
> me to get this going?
You will need to talk with Egon about Jmol integration with CDK.
I strongly suggest that you get a basic understanding of the standalone
Jmol application before you try to work with it at the SDK level. The
application will give you a playground where you can familiarize yourself=
with scripting commands and confirm that your molecular model files are