Topspin command “serial”

I have often run into the scenario that I am comparing a series of NMR spectra, which all need to be processed exactly the same way. Changing one processing parameter – for instance the line broadening “lb” – will then require reprocessing of all spectra.

This tedious task can easily be automated using the little known topspin-command “serial”. This command opens a menu, where you specify the list of spectra of interest (i) and define a command or au program for the processing (ii).