GetWorklist: GetWorklist

In jaspershen/MetFlow: Comprehensitive tools for metabolomics data processing and data analysis.

Description

Generate Worklist for data acquisition.

Usage

GetWorklist(x = NULL, instrument = "Agilent", name = "worklist",
  randommethod = "no", samplenumber = NULL, replication = 1,
  QCstep = 8, conditionQCnumber = 10, testmixstep = 0,
  injectionfrom = 1, user = "other",
  dir = "D:\\MassHunter\\Data\\SXT\\")

Arguments

x	batch.design file.
instrument	Which instrument you use? "Agilent" or "AB", default is "Agilent".
name	The name of worklist.
randommethod	Which random method you want to use? "no", "position" or "injection". Default is "no".
samplenumber	Sample number.
replication	Replication times.
QCstep	QC step.
conditionQCnumber	Condition QC number.
testmixstep	Test mixture step.
injectionfrom	Injection order from which? Default is 1.
user	Default is "other".
dir	Directory.

Details

Generate Worklist for data acquisition.

Value

New worklist.

Author(s)

Xiaotao Shen [e-mail]

Examples

#demo data
batch.design <- paste("A",c(1:100), sep = "")
##create a folder for demo
dir.create("Demo")
setwd("Demo")
write.csv(batch.design, "batch.design.csv", row.names = FALSE)

#run ChangeWorklist
GetWorklist()

jaspershen/MetFlow documentation built on Aug. 1, 2019, 4:36 p.m.