Our specific problem concerns avoiding the risk of typing errors
when manually entering phase cycling lists (that may originate from a
suitable computer program output file anyway).
There are an awful lot of +X , -Y and etc that can 'go wrong' in
a long sequence, and we would like to avoid that.
Fortunately, import procedures for more modern spectrometer computers
seem straightforward...
Peter Stilbs (peter@physchem.kth.se)