readMzXmlFile {readMzXmlData} | R Documentation |
Reads mass spectrometry data in mzXML format.
Description
Reads mass spectrometry data in mzXML format defined in http://tools.proteomecenter.org/wiki/index.php?title=Formats:mzXML
Usage
readMzXmlFile(mzXmlFile, removeMetaData = FALSE, verbose = FALSE)
Arguments
mzXmlFile |
|
removeMetaData |
|
verbose |
|
Value
A list of spectra and metadata.
spectrum$mass
: A vector of calculated mass.spectrum$intensity
: A vector of intensity values.metaData
: A list of metaData depending on read spectrum.
Author(s)
Sebastian Gibb mail@sebastiangibb.de
References
Definition of mzXML
format:
http://tools.proteomecenter.org/wiki/index.php?title=Formats:mzXML
See Also
Examples
## load library
library("readMzXmlData")
## get examples directory
exampleDirectory <- system.file("Examples", package="readMzXmlData")
## read example spectrum
spec <- readMzXmlFile(file.path(exampleDirectory, "A1-0_A1.mzXML"))
## print metaData
print(spec$metaData)
## plot spectrum
plot(spec$spectrum$mass, spec$spectrum$intensity, type="l")
[Package readMzXmlData version 2.8.3 Index]