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Great. Thank you!

I'm trying to simulate a proton ENDOR spectrum of a vanadium complex in a way that incorporates orientation selection due to the 51V hyperfine interaction. A stripped down version of the code I'm using is below. clear clc Sys.S = 1/2; Sys.g = [1.953 1.953 1.974]; Sys.HStrain = [10 10 10]; Sys.Nucs =...