Returns the indices of the chemical shift vector (ppm) that fall within the specified range.
Usage
get_idx(range = c(1, 5), ppm)
get.idx(range = c(1, 5), ppm)
Arguments
- range
Numeric vector of length 2. Specifies the chemical shift region (in ppm) of interest.
- ppm
Numeric vector. The full chemical shift axis (in ppm).
Value
Integer vector of indices corresponding to ppm values within the given range.
See also
Other NMR:
alignSegment(),
binning(),
cvanova(),
lw(),
matspec(),
noise.est(),
normErectic(),
read1d(),
read1d_raw(),
stocsy1d_metabom8-class,
storm()
Examples
data(covid_raw)
X <- covid_raw$X
ppm <- covid_raw$ppm
idx_tsp <- get_idx(c(-0.1, 0.1), ppm)
ppm[range(idx_tsp)]
#> [1] 0.09999952 -0.09983441
plot(ppm[idx_tsp], X[1, idx_tsp], type = 'l')
