names: 'names' returns names in 'MSP'-object
In PlantDefenseMetabolism/MetabolomicTools: Navigating mass spectral similarity in high-resolution MS/MS metabolomics data
Description
Usage
Arguments
Value
Examples
Description
names returns names in MSP-object.
Usage
1
2
## S4 method for signature 'MSP'
names(x)
Arguments
x
object of class MSP, see ?convert2MSP for further
information
Value
character
Examples
1
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3
4
data("sd02_deconvoluted", package = "MetCirc")
finalMSP <- convert2MSP(sd02_deconvoluted, split = " _ ",
splitIndMZ = 2, splitIndRT = NULL)
names(finalMSP)
PlantDefenseMetabolism/MetabolomicTools documentation built on May 8, 2019, 2:53 p.m.
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Description Usage Arguments Value Examples
Description
names returns names in MSP-object.
Usage
1 2 | ## S4 method for signature 'MSP'
names(x)
|
Arguments
x |
object of class |
Value
character
Examples
1 2 3 4 | data("sd02_deconvoluted", package = "MetCirc")
finalMSP <- convert2MSP(sd02_deconvoluted, split = " _ ",
splitIndMZ = 2, splitIndRT = NULL)
names(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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