extract_peaks: extract_peaks

In crmclean/AutoTuner: Automated parameter selection for untargeted metabolomics data processing

Description

This function is designed to extract peaks observed within the TIC from each sample, and return their indicies for further processing.

Usage

extract_peaks(Autotuner, returned_peaks = 10, signals)

Arguments

Autotuner	An Autotuner objected containing sample specific raw data.
returned_peaks	A scalar number of peaks to return for visual inspection. Five is the minimum possible value. is the standard.
signals	A list containing traces and locations where signals are detected across all samples being checked by the algorithm.

Value

peak_table_list - a list of data.frame tables containing information on where each where peaks are located within each sample.

crmclean/AutoTuner documentation built on Jan. 29, 2021, 4:48 p.m.