peaks: 'peaks' method for 'MSP'-class
In PlantDefenseMetabolism/MetabolomicTools: Navigating mass spectral similarity in high-resolution MS/MS metabolomics data
Description
Usage
Arguments
Value
Methods (by class)
Examples
Description
peaks returns the data.frame entry with peak
information of an MSP object.
Usage
1
2
3
4
Arguments
object
object of class MSP
Value
data.frame
Methods (by class)
-
MSP: returns the data.frame of an MSP-object
Examples
1
2
3
4
data("sd02_deconvoluted", package = "MetCirc")
finalMSP <- convert2MSP(sd02_deconvoluted, split = " _ ",
splitIndMZ = 2, splitIndRT = NULL)
peaks(finalMSP)
PlantDefenseMetabolism/MetabolomicTools documentation built on May 8, 2019, 2:53 p.m.
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Description Usage Arguments Value Methods (by class) Examples
Description
peaks returns the data.frame entry with peak
information of an MSP object.
Usage
1 2 3 4 |
Arguments
object |
object of class |
Value
data.frame
Methods (by class)
-
MSP: returns thedata.frameof anMSP-object
Examples
1 2 3 4 | data("sd02_deconvoluted", package = "MetCirc")
finalMSP <- convert2MSP(sd02_deconvoluted, split = " _ ",
splitIndMZ = 2, splitIndRT = NULL)
peaks(finalMSP)
|
R Package Documentation
Browse R Packages
We want your feedback!
Note that we can't provide technical support on individual packages. You should contact the package authors for that.
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