Hi,
-
I just opened my V3 project with V3.1 and I realised chemical shifts were not correct. For what I’ve seen, when you import a new spectra in V3.1 the spectra has a value of 1 at Spectrum.referencePoint at each dimension keeping the good chemical shifts. While the spectra that were loaded in V3.0, once opened in V3.1 they have a value of 0 (as it used to have) but the chemical shift referencing is not good as it was in V3.0.
-
Is there a way to import chemical shift list from v2?
Many thanks
Martí