WindowSelection: Spectral window selection

In PepsNMR: Pre-process 1H-NMR FID signals

Description

Selects an interval in the ppm scale and returns the value of the spectra in that interval.

Usage

WindowSelection(Spectrum_data, from.ws = 10, to.ws = 0.2, verbose = FALSE)

Arguments

Spectrum_data	Matrix containing the spectra in ppm, one row per spectrum.
from.ws	The left ppm value of the interval. A typical value is 10. If NULL, default value is the first index without NA.
to.ws	The right ppm value of the interval. A typical value is 0.2. If NULL, default value is the last index without NA.
verbose	If "TRUE", will print processing information.

Details

If from.ws and/or to.ws are not specified we calculate it so that we have the largest window without NA. Those NAs are typically produced by the InternalReferencing function.

Value

Spectrum_data

The matrix of the value of the spectra in the specified interval.

Author(s)

Benoît Legat & Manon Martin

Examples

require(PepsNMRData)
# The interval is chosen so that we have the largest interval without NA
Ws.spec <- WindowSelection(Data_HS_sp$Spectrum_data_HS_9)

# or
Ws.spec <- WindowSelection(Data_HS_sp$Spectrum_data_HS_9, from.ws=10, to.ws=0.2)

PepsNMR documentation built on Jan. 16, 2021, 2:07 a.m.