[Jmol-users] picking atoms

[Jan H. J. <jhj...@ke...>]

Hi,

I would like to make a Jmol tutorial where I ask the students to identify a
chiral carbon in a molecule, by clicking on it.  Depending on what they
click (e.g. by checking the atom number of the clicked atom) I would like
to execute different script commands, e.g. using echo to write whether they
are right or wrong.

But I can't figure out how to access the atom number of the atom I click,
in a script, e.g. turning it into some script variable I can use. 

Does anyone know how to do this?

Best regards, 

Jan Jensen