profStep-methods: Get and set m/z step for generating profile data

Description Methods See Also Examples

Description

These methods get and set the m/z step for generating profile (matrix) data from raw mass spectral data. Smaller steps yield more precision at the cost of greater memory usage.

Methods

object = "xcmsRaw"

profStep(object)

See Also

xcmsRaw-class, profMethod

Examples

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	## Not run: 
		library(faahKO)
		cdfpath <- system.file("cdf", package = "faahKO")
		cdffiles <- list.files(cdfpath, recursive = TRUE, full.names = TRUE)
		xset <- xcmsRaw(cdffiles[1])

		xset
		plotSurf(xset, mass=c(200,500))

		profStep(xset)<-0.1 ## decrease the bin size to get better resolution
		plotSurf(xset, mass=c(200, 500))
		##works nicer on high resolution data.
	
## End(Not run)

xcms documentation built on May 18, 2019, 2 a.m.