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MassArray (version 1.24.0)

findCollisions: Find peak collisions

Description

Function to determine which subset(s) of peaks collide with eachother (i.e. molecular weights are indistinguishable given the specified resolution)

Usage

findCollisions(peaks, resolution = 0.5)

Arguments

peaks
Numerical list of molecular weights (in Da) corresponding to a set of peaks
resolution
Resolution (in Da), used to specify the ability to distinguish two different molecular weights. For a resolution of 0.5 (default), two molecular weights are considered identical if they are less than 0.5 Da apart.

Value

Returns a list of peak collisions for each peak in the original list, thus the data object returned is in the form of a nested list.

Examples

Run this code
findCollisions(1:5, 1.5)

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