findPeaks: Find peaks

In MassArray: Analytical Tools for MassArray Data

Description

Function to determine which peak(s) in a list of peaks match a given molecular weight.

Usage

findPeaks(MW, peaks, resolution = 1)

Arguments

MW	Molecular weight target (in Da)
peaks	List of molecular weights corresponding to unique peaks
resolution	Resolution (in Da), used to specify the ability to distinguish two different molecular weights. For a resolution of 1 (default), two molecular weights are considered identical if they are less than 1 Da apart.

Value

Returns the index or indices of peak(s) within the input list that have a molecular weight which matches that specified as input

Author(s)

Reid F. Thompson ([e-mail]), John M. Greally ([e-mail])

Examples

findPeaks(3.1, 6:1, res=0)
findPeaks(3.1, 6:1, res=0.2)

MassArray documentation built on Nov. 8, 2020, 5:16 p.m.