Hello,
I would like to know if there is a way to simulate more spectra/peaklists than the ones proposed in the menu when going to “simulate spectra” from a ShiftList? For example I would like to simulate 2D hCOH spectra or 2D hCH with C-H correlations of more than one bond (for solid state for example).
Thank you very much for your support.
Best,
Morgane