#' Runs all or selected steps in PeakCNV analysis.
#'
#' @param run.to Numeric vector defining which steps to run, default = 1, 2, 3.
#' @param working.dir Working directory, default = NULL will use current working directory.
PeakCNV = function(run.to =c(1,2,3),working.dir = NULL)
{
# Set working directory
if (is.null(working.dir)) {
working.dir = getwd()
}
## check format of working directory ##
if (substr(working.dir, nchar(working.dir), nchar(working.dir)) != "/") {
working.dir = paste(working.dir, "/", sep = "")
}
setwd(working.dir)
# Load all dependencies ##
if("BiocManager" %in% rownames(installed.packages()) == FALSE) {
print("install [BiocManager]")
install.packages("BiocManager")
print("install [HelloRanges]")
BiocManager::install("HelloRanges")
}
if("data.table" %in% rownames(installed.packages()) == FALSE) {
print("install [data.table]")
install.packages("data.table")
}
if("dbscan" %in% rownames(installed.packages()) == FALSE) {
print("install [dbscan]")
install.packages("dbscan")
}
if("magrittr" %in% rownames(installed.packages()) == FALSE) {
print("install [magrittr]")
install.packages("magrittr")
}
if("dplyr" %in% rownames(installed.packages()) == FALSE) {
print("install [dplyr]")
install.packages("dplyr")
}
## Load all required packages ##
library(HelloRanges)
library(data.table)
#library(NbClust)
library(dbscan)
library(dplyr)
library(magrittr)
if (1 %in% run.to) {
print("step1: Building CNVRs ...")
BuildingCNVRs()
}
if (2 %in% run.to) {
print("step2: Genrating Input Matrix for clustering ...")
InputMatrix()
print("step2: Clustering ...")
Clustering()
}
if (3 %in% run.to) {
print("step3: Selection Process ...")
Selection()
}
}
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