PeakML.Isotope.getTrendMtx {mzmatch.R}R Documentation

PeakML.Isotope.getTrendMtx

Description

Returns the trend of labelled and unlabelled carbons in the compound. Convert output of PeakML.Isotope.getTrendList as a matrix

Usage

	PeakML.Isotope.getTrendMtx(trendList, sampleGroups)

Arguments

trendList

The trend of labelled and unlabelled carbons in the compound. See PeakML.Isotope.getTrendList

sampleGroups

The sample groups.

Details

The PeakML file format defines an open and extensible file format for storing extracted hyphenated mass spectrometry data. As such, the format will enable users to store intermediate data in a structured manner, but more importantly, to exchange data between different data analysis software. This will give complete flexible control to the users of data analysis software to cherry pick those components best suited to their needs. The PeakML.Methods contains a set of R functions that will enable end users to rapidly write scripts to manipulate PeakML files.

Value

PeakML.Isotope.getTrendMtx returns the trend of labelled and unlabelled carbons in the compound as a matrix of mean of the sum or max of internsities of all replicates.

Author(s)

Achuthanuni Chokkathukalam (unni.chokkathukalam@glasgow.ac.uk) Andris Jankevics (a.jankevics@rug.nl)

References

PeakML/mzMatch: A File Format, Java Library, R Library, and Tool-Chain for Mass Spectrometry Data Analysis, Richard A. Scheltema, Andris Jankevics, Ritsert C. Jansen, Morris A. Swertz, Rainer Breitling, Analytical Chemistry, 2011 83 (7), 2786-2793.

See Also

PeakML.Isotope.getTrendList PeakML.Isotope.getChromData PeakML.Isotope.getIsotopes


[Package mzmatch.R version 2.0-6 Index]