split_coupling: Generate splitting pattern based on coupling numbers and...

In ssokolen/rnmrfit: Robust NMR Lineshape Fitting in the Frequency Domain

Description

Converts a vector of peak numbers and coupling constants into a pattern of single peaks with accompanying area/height ratios as well as chemical shift offsets. An input of c(2, 2) and c(1, 2) would correspond to a double doublet with coupling constants of 1 and 2 respectively. Although units aren't kept track of, it makes most sense to convert coupling constants to ppm.

Usage

split_coupling(peaks, coupling)

Arguments

peaks	A vector of peaks per coupling constant, e.g., c(2, 2) for dd.
coupling	A vector of coupling constants. relation to the center.

ssokolen/rnmrfit documentation built on May 23, 2019, 1:48 p.m.