peaksData: Get or set MS peak data

In rformassspectrometry/ProtGenerics: Generic infrastructure for Bioconductor mass spectrometry packages

Get or set MS peak data

Description

These methods get or set mass spectrometry (MS) peaks data, which can be m/z, intensity or retention time values. See the respective help pages (e.g. in the Spectra or Chromatograms packages) for information on the actual implementations of these methods.

Usage

peaksData(object, ...)

peaksData(object) <- value

peaksVariables(object, ...)

Arguments

object	A data object.
...	Optional parameters.
value	Replacement for peaks data.

rformassspectrometry/ProtGenerics documentation built on July 31, 2024, 11:30 p.m.