shift_pickr | R Documentation |
Peak-Picking
shift_pickr(X, ppm = NULL, sh = c(3, 3.1), pm = 0.005)
X |
The X array or matrix you want to pick the peak of |
ppm |
The column matched ppm variable to your X |
sh |
The chemical shift region you want to search |
pm |
The amount you want to add to each side of the peak |
The ppm variables that match the peak you are searching for
Other estimation:
get_idx()
,
lw()
,
noise()
data(X) idx <- shift_pickr(X[1,], ppm, sh = c(4,4.1), pm = 0.005) idx1 <- shift_pickr(X[2,], ppm, sh = c(4,4.1), pm = 0.01) plot(ppm[idx], X[1,idx], main = "Creatinine Peak 4.05", type = 'l', xlim = c(4.05, 4.07)) points(ppm[idx1], X[2,idx1], type = 'l', col = 'red')
Add the following code to your website.
For more information on customizing the embed code, read Embedding Snippets.