Rdocumentation
powered by
Learn R Programming
⚠️
There's a newer version (1.9.3) of this package.
Take me there.
readBrukerFlexData (version 1.8.2)
Reads Mass Spectrometry Data in Bruker *flex Format
Description
Reads data files acquired by MALDI-TOF MS on Bruker Daltonics machines of the *flex series.
Copy Link
Link to current version
Version
Version
1.9.3
1.9.2
1.9.1
1.9.0
1.8.5
1.8.3
1.8.2
1.8.1
1.7
1.6.3
1.6.2
1.6.1
1.5
1.4
1.3
1.2.7
1.2.5
1.2.4
1.2.3
1.2.2
1.2.1
1.1
1.0.5
1.0.4
1.0.3
1.0.1
Install
install.packages('readBrukerFlexData')
Monthly Downloads
407
Version
1.8.2
License
GPL (>= 3)
Issues
1
Pull Requests
0
Stars
14
Forks
5
Repository
http://strimmerlab.org/software/maldiquant/ https://github.com/sgibb/readBrukerFlexData/
Maintainer
Sebastian Gibb
Last Published
December 15th, 2014
Functions in readBrukerFlexData (1.8.2)
Search all functions
readBrukerFlexData-defunct
Removed functions in package
readBrukerFlexData
.tof2mass
Calculates mass from time-of-flight values.
.hpc
High Precision Calibration
.grepAcquValue
Extracts values from acqu file.
cpSpecHpcMzXml
Mass spectrum generated by Bruker Daltonics CompassXport
.double2singlePrecision
Converts double to single precision.
readBrukerFlexFile
Reads mass spectrometry data in Bruker Daltonics XMASS format.
.extractHPCConstants
Extracts High Precision Calibration coefficients.
.grepAcquDoubleValue
Extracts values from acqu file.
.changePrecision
Change precision.
.readFidFile
Reads binary fid file.
.sampleName
Creates sample name.
.readAcquFile
Reads an acqu file.
readBrukerFlexDir
Reads recursively mass spectrometry data in Bruker Daltonics XMASS format.
readBrukerFlexData-package
The readBrukerFlexData Package