peakCDFextraction: NetCDF to R

In TargetSearch: A package for the analysis of GC-MS metabolite profiling data

Description

This function reads a netcdf chromatogram (format 3 or 4) file and returns a list containing raw data (retention time, intensity matrix) for easy manipulation.

Usage

peakCDFextraction(cdfFile, massRange)

Arguments

cdfFile	A character string naming a netcdf file.
massRange	Deprecated. The mass range is extracted automatically.

Details

The cdfFile is a path to a CDF-3 or a CDF-4 format file. The CDF-4 format file is a custom file used on TargetSearch.

The massRange parameter is deprecated but kept for compatibility. The actual m/z range is detected automatically and returned to the user.

Value

A list with the following components:

Time	The retention time vector.
Index	The retention time index vector or NULL if unavailable.
Peaks	The intensity matrix. Rows are the retention times and columns are masses. The first column is the lower mass value and the last one is the higher mass.
massRange	The mass range.
baselineCorrected	Logical. It is TRUE if the file was baseline corrected by the function baseline. See note below.

Note

This function does not look for peaks, just extracts all the raw intensity values of the chromatogram file. Use NetCDFPeakFinding instead.

The function does not know whether a CDF file was baseline corrected (for example by the GC-MS software vendor), unless it was performed by the function baseline. It is perfectably possible to have a baseline corrected file and the element baselineCorrected be FALSE.

Author(s)

Alvaro Cuadros-Inostroza, Matthew Hannah, Henning Redestig

See Also

NetCDFPeakFinding, baseline.

TargetSearch documentation built on March 12, 2021, 2 a.m.