View source: R/pMulticlass-QCS.R
normulticlassqcall | R Documentation |
This function enables the performance assessment of metabolomic data processing for multi-class dataset (with quality control sample but without internal standard) using four criteria, and can scan thousands of processing workflows and rank them based on their performances.
normulticlassqcall(fileName, SAalpha="Y", SAbeta="Y", SAgamma="Y")
fileName |
Allows the user to indicate the NAME of peak table resulted from PrepareInuputFiles() (default = null). |
SAalpha |
Allows the user to specify whether the input peak table satisfies the study assumption Alpha (SAalpha, all metabolites are assumed to be equally important) (default = “Y”). “Y” denotes that the peak table satisfies the study assumption Alpha (SAalpha). “N” denotes that the peak table does not satisfy the study assumption Alpha (SAalpha). |
SAbeta |
Allows the user to specify whether the input peak table satisfies the study assumption Beta (SAbeta, the level of metabolite abundance is constant among all samples) (default = “Y”). “Y” denotes that the peak table satisfies the study assumption Beta (SAbeta). “N” denotes that the peak table does not satisfy the study assumption Beta (SAbeta). |
SAgamma |
Allows the user to specify whether the input table satisfies study assumption Gamma (SAγ, the intensities of most metabolites are not changed under the studied conditions) (default = “Y”). “Y” denotes that the peak table satisfies the study assumption Gamma (SAγ). “N” denotes that the peak table does not satisfy the study assumption Gamma (SAγ). |
library(NOREVA)
multi_qc_data <- PrepareInuputFiles(dataformat = 1,
rawdata = "Multiclass_with_QCS.csv")
normulticlassqcall(fileName = multi_qc_data,
SAalpha="Y", SAbeta="Y", SAgamma="N")
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