Well, I am sure that not all of your problems regarding Herb's programs will be solved after having gone through all the documentations and examples, but hopefully some aspects will have become a bit clearer.
While it is not necessary to be an expert in spectroscopy or pickettology in order to use his programs successfully a certain knowledge of spectroscopy and a tad of abstract thinking may be useful.
At some point later we intend to include information on some other programs that we are using . . .
If you have any questions, comments, etc. please send an e-mail to Holger Müller: hspm(At)ph1(Dot)uni-koeln(Dot)de.