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--- coding [2019/02/10 10:06] – add link admin
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-Well, the coding of the parameters in Herb Pickett's programs is an interesting issue. Herb has come up with a rather logical solution. However, the logic might seem a tad tricky for someone beginning to use Herb's programs. Herb has some general remarks on the coding of the parameters and some simple examples in his documentation. Further information is availabale in the name files for some specific spectroscopy problems.
+Well, the coding of the parameters in Herb Pickett's programs is an interesting issue. Herb has come up with a
-spins.nam and spina.nam describe the codes for an asymmetric top in Watson's S and A reduction, respectively. More codes are in the files sping.nam and spinr.nam for molecules without and with one unpaired electron, respectively.
+rather logical solution. However, the logic might seem a tad tricky for someone beginning to use Herb's programs.
+Herb has some[[general| general remarks]] on the coding of the parameters and [[general#some_examples|some simple examples]] in
+his documentation. Further information is availabale in the name files for some specific spectroscopy problems.
+[[https://cdms.astro.uni-koeln.de/classic/predictions/pickett/spins.nam|spins.nam]] and
+[[https://cdms.astro.uni-koeln.de/classic/predictions/pickett/spina.nam|spina.nam]] describe the
+codes for an asymmetric top in Watson's S and A reduction, respectively. More codes are in the files
+[[https://cdms.astro.uni-koeln.de/classic/predictions/pickett/sping.nam|''sping.nam'']] and
+[[https://cdms.astro.uni-koeln.de/classic/predictions/pickett/spinr.nam|''spinr.nam'']] for
+molecules without and with one unpaired electron, respectively.
 More tips and tricks are available through the [[https://cdms.astro.uni-koeln.de/classic/predictions/pickett/beispiele|numerous examples]].