Lint R scripts
This commit is contained in:
1
.gitignore
vendored
1
.gitignore
vendored
@@ -3,3 +3,4 @@ manual.odt
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mwe
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mwe
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centos-upgrade-plan.txt
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centos-upgrade-plan.txt
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workflow/out/
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workflow/out/
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workflow/scans/
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@@ -10,25 +10,25 @@ library(sos)
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args <- commandArgs(TRUE)
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args <- commandArgs(TRUE)
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if (length(args) >= 1) {
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if (length(args) >= 1) {
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finalTable <- args[1]
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finalTable <- file.path(args[1])
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} else {
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} else {
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finalTable <- "REMcRdy_lm_only.csv-finalTable.csv" # for legacy workflow
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finalTable <- "REMcRdy_lm_only.csv-finalTable.csv" # for legacy workflow
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}
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}
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if (length(args) >= 2) {
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if (length(args) >= 2) {
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shiftFile <- args[2]
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shiftFile <- file.path(args[2])
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} else {
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} else {
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shiftFile <- "Shift_only.csv" # for legacy workflow
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shiftFile <- "Shift_only.csv" # for legacy workflow
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}
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}
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if (length(args) >= 3) {
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if (length(args) >= 3) {
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studyInfo <- args[3]
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studyInfo <- file.path(args[3])
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} else {
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} else {
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studyInfo <- "../Code/StudyInfo.csv" # for legacy workflow
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studyInfo <- "../Code/StudyInfo.csv" # for legacy workflow
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}
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}
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if (length(args) >= 4) {
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if (length(args) >= 4) {
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output <- args[4]
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output <- file.path(args[4])
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} else {
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} else {
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output <- "REMcHeatmaps/REMcWithShift.csv" # for legacy workflow
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output <- "REMcHeatmaps/REMcWithShift.csv" # for legacy workflow
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}
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}
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@@ -171,7 +171,7 @@ for (i in 1:num_unique_clusts) {
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if (cluster_length != 1) {
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if (cluster_length != 1) {
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X0 <- as.matrix(cluster_data[, 4:(length(hmapfile[1, ]) - 2)])
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X0 <- as.matrix(cluster_data[, 4:(length(hmapfile[1, ]) - 2)])
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if (cluster_length >= 2001) {
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if (cluster_length >= 2001) {
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mypath <- file.path(outDir, paste("cluster_", gsub(" ", "", cluster), sep = ""), ".pdf")
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mypath <- file.path(outDir, paste("cluster_", gsub(" ", "", cluster), ".pdf", sep = ""))
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pdf(file = mypath, height = 20, width = 15)
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pdf(file = mypath, height = 20, width = 15)
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heatmap.2(
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heatmap.2(
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x = X0,
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x = X0,
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@@ -191,7 +191,7 @@ for (i in 1:num_unique_clusts) {
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dev.off()
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dev.off()
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}
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}
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if (cluster_length >= 201 && cluster_length <= 2000) {
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if (cluster_length >= 201 && cluster_length <= 2000) {
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mypath <- file.path(outDir, paste("cluster_", gsub(" ", "", cluster), sep = ""), ".pdf")
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mypath <- file.path(outDir, paste("cluster_", gsub(" ", "", cluster), ".pdf", sep = ""))
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pdf(file = mypath, height = 15, width = 12)
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pdf(file = mypath, height = 15, width = 12)
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heatmap.2(
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heatmap.2(
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x = X0,
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x = X0,
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@@ -210,7 +210,7 @@ for (i in 1:num_unique_clusts) {
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dev.off()
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dev.off()
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}
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}
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if (cluster_length >= 150 && cluster_length <= 200) {
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if (cluster_length >= 150 && cluster_length <= 200) {
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mypath <- file.path(outDir, paste("cluster_", gsub(" ", "", cluster), sep = ""), ".pdf")
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mypath <- file.path(outDir, paste("cluster_", gsub(" ", "", cluster), ".pdf", sep = ""))
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pdf(file = mypath, height = 12, width = 12)
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pdf(file = mypath, height = 12, width = 12)
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heatmap.2(
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heatmap.2(
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x = X0,
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x = X0,
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@@ -228,7 +228,7 @@ for (i in 1:num_unique_clusts) {
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dev.off()
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dev.off()
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}
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}
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if (cluster_length >= 101 && cluster_length <= 149) {
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if (cluster_length >= 101 && cluster_length <= 149) {
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mypath <- file.path(outDir, paste("cluster_", gsub(" ", "", cluster), sep = ""), ".pdf")
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mypath <- file.path(outDir, paste("cluster_", gsub(" ", "", cluster), ".pdf", sep = ""))
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pdf(file = mypath, mypath, height = 12, width = 12)
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pdf(file = mypath, mypath, height = 12, width = 12)
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heatmap.2(
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heatmap.2(
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x = X0,
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x = X0,
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@@ -246,7 +246,7 @@ for (i in 1:num_unique_clusts) {
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dev.off()
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dev.off()
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}
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}
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if (cluster_length >= 60 && cluster_length <= 100) {
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if (cluster_length >= 60 && cluster_length <= 100) {
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mypath <- file.path(outDir, paste("cluster_", gsub(" ", "", cluster), sep = ""), ".pdf")
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mypath <- file.path(outDir, paste("cluster_", gsub(" ", "", cluster), ".pdf", sep = ""))
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pdf(file = mypath, height = 12, width = 12)
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pdf(file = mypath, height = 12, width = 12)
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heatmap.2(
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heatmap.2(
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x = X0,
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x = X0,
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@@ -264,7 +264,7 @@ for (i in 1:num_unique_clusts) {
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dev.off()
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dev.off()
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}
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}
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if (cluster_length <= 59 && cluster_length >= 30) {
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if (cluster_length <= 59 && cluster_length >= 30) {
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mypath <- file.path(outDir, paste("cluster_", gsub(" ", "", cluster), sep = ""), ".pdf")
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mypath <- file.path(outDir, paste("cluster_", gsub(" ", "", cluster), ".pdf", sep = ""))
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pdf(file = mypath, height = 9, width = 12)
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pdf(file = mypath, height = 9, width = 12)
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heatmap.2(
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heatmap.2(
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x = X0,
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x = X0,
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@@ -282,7 +282,7 @@ for (i in 1:num_unique_clusts) {
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dev.off()
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dev.off()
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}
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}
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if (cluster_length <= 29) {
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if (cluster_length <= 29) {
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mypath <- file.path(outDir, paste("cluster_", gsub(" ", "", cluster), sep = ""), ".pdf")
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mypath <- file.path(outDir, paste("cluster_", gsub(" ", "", cluster), ".pdf", sep = ""))
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pdf(file = mypath, height = 7, width = 12)
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pdf(file = mypath, height = 7, width = 12)
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heatmap.2(
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heatmap.2(
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x = X0,
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x = X0,
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@@ -8,18 +8,18 @@ library(tidyverse)
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args <- commandArgs(TRUE)
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args <- commandArgs(TRUE)
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# Need to give the input "finalTable.csv" file after running REMc generated by eclipse
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# Need to give the input "finalTable.csv" file after running REMc generated by eclipse
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inputFinalTable <- args[1]
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inputFinalTable <- file.path(args[1])
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# Give the DAmP_list.txt as the third argument - will color the gene names differently
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# Give the DAmP_list.txt as the third argument - will color the gene names differently
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DAmPs <- Args[2]
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DAmPs <- file.path(Args[2])
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DAmP_list <- read.delim(file=DAmPs,header=F,stringsAsFactors = F)
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DAmP_list <- read.delim(file = DAmPs, header = FALSE, stringsAsFactors = FALSE)
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# Give the yeast human homology mapping as the fourth argument - will add the genes to the finalTable and use info for heatmaps
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# Give the yeast human homology mapping as the fourth argument - will add the genes to the finalTable and use info for heatmaps
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mapFile <- Args[3]
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mapFile <- file.path(Args[3])
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mapping <- read.csv(file=mapFile,stringsAsFactors = F)
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mapping <- read.csv(file = mapFile, stringsAsFactors = FALSE)
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# Define the output path for the heatmaps - create this folder first - in linux terminal in the working folder use > mkdir filename_heatmaps
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# Define the output path for the heatmaps - create this folder first - in linux terminal in the working folder use > mkdir filename_heatmaps
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outputPath <- Args[4]
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outputPath <- file.path(Args[4])
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# Read in finalTablewithShift
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# Read in finalTablewithShift
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hmapfile <- data.frame(read.csv(file = inputFinalTable, header = TRUE, sep = ",", stringsAsFactors = FALSE))
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hmapfile <- data.frame(read.csv(file = inputFinalTable, header = TRUE, sep = ",", stringsAsFactors = FALSE))
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@@ -43,14 +43,14 @@ hmapfile_map$ORFMatch <- gsub("_4","",x=hmapfile_map$ORFMatch)
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hmapfile_w_homolog <- full_join(hmapfile_map, mapping, by = c("ORFMatch" = "ensembl_gene_id"))
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hmapfile_w_homolog <- full_join(hmapfile_map, mapping, by = c("ORFMatch" = "ensembl_gene_id"))
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# Remove matches that are not from the finalTable
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# Remove matches that are not from the finalTable
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hmapfile_w_homolog <- hmapfile_w_homolog[is.na(hmapfile_w_homolog$likelihood) == F,]
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hmapfile_w_homolog <- hmapfile_w_homolog[is.na(hmapfile_w_homolog$likelihood) == FASLE, ]
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# Write csv with all info from mapping file
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# Write csv with all info from mapping file
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write.csv(hmapfile_w_homolog,file=paste(outputPath,"/",inputFinalTable,"_WithHomologAll.csv",sep=""),row.names = F)
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write.csv(hmapfile_w_homolog, file.path(outputPath, paste(inputFinalTable, "_WithHomologAll.csv", sep = "")), row.names = FALSE)
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# Remove the non matches and output another mapping file - this is also one used to make heatmaps
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# Remove the non matches and output another mapping file - this is also one used to make heatmaps
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hmapfile_w_homolog <- hmapfile_w_homolog[is.na(hmapfile_w_homolog$external_gene_name_Human) == F,]
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hmapfile_w_homolog <- hmapfile_w_homolog[is.na(hmapfile_w_homolog$external_gene_name_Human) == FALSE, ]
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write.csv(hmapfile_w_homolog,file=paste(outputPath,"/",inputFinalTable,"_WithHomologMatchesOnly.csv",sep=""),row.names = F)
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write.csv(hmapfile_w_homolog, file.path(outputPath, paste(inputFinalTable, "_WithHomologMatchesOnly.csv", sep = ""), row.names = FALSE))
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# Add human gene name to the Gene column
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# Add human gene name to the Gene column
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hmapfile_w_homolog$Gene <- paste(hmapfile_w_homolog$Gene, hmapfile_w_homolog$external_gene_name_Human, sep = "/")
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hmapfile_w_homolog$Gene <- paste(hmapfile_w_homolog$Gene, hmapfile_w_homolog$external_gene_name_Human, sep = "/")
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@@ -58,7 +58,8 @@ hmapfile_w_homolog$Gene <- paste(hmapfile_w_homolog$Gene,hmapfile_w_homolog$exte
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# Only keep the finalTable file columns and the homology info
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# Only keep the finalTable file columns and the homology info
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hmap_len <- dim(hmapfile)[2]
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hmap_len <- dim(hmapfile)[2]
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hmapfile_w_homolog_remake <- cbind(hmapfile_w_homolog[,1:hmap_len], hsapiens_homolog_orthology_type=hmapfile_w_homolog$hsapiens_homolog_orthology_type)
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hmapfile_w_homolog_remake <-
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cbind(hmapfile_w_homolog[, 1:hmap_len], hsapiens_homolog_orthology_type = hmapfile_w_homolog$hsapiens_homolog_orthology_type)
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hmapfile <- hmapfile_w_homolog_remake
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hmapfile <- hmapfile_w_homolog_remake
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# Set NAs to NA
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# Set NAs to NA
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@@ -70,12 +71,13 @@ hmapfile[hmapfile == -0.001] <- NA
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# Select the number of rows based on the number of genes
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# Select the number of rows based on the number of genes
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num_total_genes <- length(hmapfile[, 1])
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num_total_genes <- length(hmapfile[, 1])
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# break out the cluster names so each part of the cluster origin can be accessed
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# Break out the cluster names so each part of the cluster origin can be accessed
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# line below removed because it adds to many genes to clusters when going past 1-0-10 since it cannot differentiate between 1-0-1 and 1-0-10 when using grepl.
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# Line below removed because it adds to many genes to clusters when going past 1-0-10
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# since it cannot differentiate between 1-0-1 and 1-0-10 when using grepl.
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# hmapfile$cluster.origin = gsub(" ","",x = hmapfile$cluster.origin)
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# hmapfile$cluster.origin = gsub(" ","",x = hmapfile$cluster.origin)
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hmapfile$cluster.origin = gsub(";"," ;",x=hmapfile$cluster.origin)
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hmapfile$cluster.origin <- gsub(";", " ;", x = hmapfile$cluster.origin)
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hmapfile$cluster.origin = strsplit(hmapfile$cluster.origin,';')
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hmapfile$cluster.origin <- strsplit(hmapfile$cluster.origin, ";")
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# use tail(x,n) for accessing the outward most cluster
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# use tail(x,n) for accessing the outward most cluster
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clust_rounds <- 0
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clust_rounds <- 0
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@@ -94,7 +96,8 @@ num_unique_clusts <- length(unique_clusts)
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# Base the color key on a statistical analysis of the L and K data
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# Base the color key on a statistical analysis of the L and K data
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# need to create "breaks" to set the color key, need to have 12 different breaks (for 11 colors)
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# need to create "breaks" to set the color key, need to have 12 different breaks (for 11 colors)
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# scale() will calculate the mean and standard deviation of the entire vector, then "scale" each element by those values by subtracting the mean and dividing by the sd.
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# scale() will calculate the mean and standard deviation of the entire vector
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# then "scale" each element by those values by subtracting the mean and dividing by the sd
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# hmapfile[,4:(length(hmapfile[1,]) - 2)] <- scale(hmapfile[,4:(length(hmapfile[1,]) - 2)])
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# hmapfile[,4:(length(hmapfile[1,]) - 2)] <- scale(hmapfile[,4:(length(hmapfile[1,]) - 2)])
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@@ -142,12 +145,16 @@ print(KEY_MIN)
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print(L_MAX)
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print(L_MAX)
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#print(L_Multiplier)
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#print(L_Multiplier)
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colormapbreaks <- c(KEY_MIN,KEY_MIN*(5/6),KEY_MIN*(4/6),KEY_MIN*(3/6),KEY_MIN*(2/6),KEY_MIN*(1/6),KEY_MAX*(1/6),KEY_MAX*(2/6),KEY_MAX*(3/6),KEY_MAX*(4/6),KEY_MAX*(5/6),KEY_MAX)
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colormapbreaks <- c(KEY_MIN, KEY_MIN * (5 / 6), KEY_MIN * (4 / 6), KEY_MIN * (3 / 6),
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KEY_MIN * (2 / 6), KEY_MIN * (1 / 6), KEY_MAX * (1 / 6), KEY_MAX * (2 / 6),
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KEY_MAX * (3 / 6), KEY_MAX * (4 / 6), KEY_MAX * (5 / 6), KEY_MAX)
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# print(colormapbreaks)
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# print(colormapbreaks)
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# Probably should give a way to detect shift in case that is is not in the first row... (maybe just grepl for the whole column name?)
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# Probably should give a way to detect shift in case that is is not in the first row... (maybe just grepl for the whole column name?)
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# However since also using this to amend the first part. Could possibly identify all the ones that contain the word shift and then create an object containing just those numbers
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# However since also using this to amend the first part.
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# then could just use these values and create spaces only between interaction values - possibly could get rid of redundant shift values if we don't want to view these
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# Could possibly identify all the ones that contain the word shift and then create an object containing just those numbers
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# then could just use these values and create spaces only between interaction values
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# possibly could get rid of redundant shift values if we don't want to view these
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# could we pool all the shift data/average it?
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# could we pool all the shift data/average it?
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if (grepl("Shift", colnames(hmapfile)[4], fixed = TRUE) == TRUE) {
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if (grepl("Shift", colnames(hmapfile)[4], fixed = TRUE) == TRUE) {
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even_columns <- seq(from = 2, to = (length(hmapfile[1, ]) - 7), by = 2)
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even_columns <- seq(from = 2, to = (length(hmapfile[1, ]) - 7), by = 2)
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@@ -224,7 +231,7 @@ for(i in 1:num_unique_clusts){
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if (cluster_length != 1) {
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if (cluster_length != 1) {
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X0 <- as.matrix(cluster_data[, 4:(length(hmapfile[1, ]) - 6)])
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X0 <- as.matrix(cluster_data[, 4:(length(hmapfile[1, ]) - 6)])
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if (cluster_length >= 2001) {
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if (cluster_length >= 2001) {
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mypath = file.path(outputPath,paste("cluster_",gsub(" ","",cluster), ".pdf",sep=""))
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mypath <- file.path(outputPath, paste("cluster_", gsub(" ", "", cluster), ".pdf", sep = ""))
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pdf(file = mypath, height = 20, width = 15)
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pdf(file = mypath, height = 20, width = 15)
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heatmap.2(
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heatmap.2(
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x = X0,
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x = X0,
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@@ -238,12 +245,13 @@ for(i in 1:num_unique_clusts){
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na.color = "red", col = brewer.pal(11, "PuOr"),
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na.color = "red", col = brewer.pal(11, "PuOr"),
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main = cluster,
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main = cluster,
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# ColSideColors = ev_repeat,
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# ColSideColors = ev_repeat,
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labRow=as.character(cluster_data$Gene), labCol=colnames_edit, colRow=cluster_data$color2,RowSideColors=cluster_data$color)
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labRow = as.character(cluster_data$Gene), labCol = colnames_edit, colRow = cluster_data$color2, RowSideColors = cluster_data$color
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)
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# abline(v = 0.5467,col = "black")
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# abline(v = 0.5467,col = "black")
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dev.off()
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dev.off()
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}
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}
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if (cluster_length >= 201 && cluster_length <= 2000) {
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if (cluster_length >= 201 && cluster_length <= 2000) {
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mypath = file.path(outputPath,paste("cluster_",gsub(" ","",cluster), ".pdf",sep=""))
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mypath <- file.path(outputPath, paste("cluster_", gsub(" ", "", cluster), ".pdf", sep = ""))
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pdf(file = mypath, height = 15, width = 12)
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pdf(file = mypath, height = 15, width = 12)
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heatmap.2(
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heatmap.2(
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x = X0,
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x = X0,
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@@ -256,12 +264,13 @@ for(i in 1:num_unique_clusts){
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keysize = 0.7, trace = "none", density.info = c("none"), margins = c(10, 8),
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keysize = 0.7, trace = "none", density.info = c("none"), margins = c(10, 8),
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na.color = "red", col = brewer.pal(11, "PuOr"),
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na.color = "red", col = brewer.pal(11, "PuOr"),
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main = cluster,
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main = cluster,
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labRow=as.character(cluster_data$Gene), labCol=colnames_edit, colRow=cluster_data$color2,RowSideColors=cluster_data$color)
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labRow = as.character(cluster_data$Gene), labCol = colnames_edit, colRow = cluster_data$color2, RowSideColors = cluster_data$color
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)
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# abline(v = 0.5316,col = "black")
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# abline(v = 0.5316,col = "black")
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dev.off()
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dev.off()
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}
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}
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if (cluster_length >= 150 && cluster_length <= 200) {
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if (cluster_length >= 150 && cluster_length <= 200) {
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mypath = file.path(outputPath,paste("cluster_",gsub(" ","",cluster), ".pdf",sep=""))
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mypath <- file.path(outputPath, paste("cluster_", gsub(" ", "", cluster), ".pdf", sep = ""))
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pdf(file = mypath, height = 12, width = 12)
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pdf(file = mypath, height = 12, width = 12)
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heatmap.2(
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heatmap.2(
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x = X0,
|
x = X0,
|
||||||
@@ -274,12 +283,13 @@ for(i in 1:num_unique_clusts){
|
|||||||
keysize = 1, trace = "none", density.info = c("none"), margins = c(10, 8),
|
keysize = 1, trace = "none", density.info = c("none"), margins = c(10, 8),
|
||||||
na.color = "red", col = brewer.pal(11, "PuOr"),
|
na.color = "red", col = brewer.pal(11, "PuOr"),
|
||||||
main = cluster,
|
main = cluster,
|
||||||
labRow=as.character(cluster_data$Gene), labCol=colnames_edit, colRow=cluster_data$color2,RowSideColors=cluster_data$color)
|
labRow = as.character(cluster_data$Gene), labCol = colnames_edit, colRow = cluster_data$color2, RowSideColors = cluster_data$color
|
||||||
|
)
|
||||||
dev.off()
|
dev.off()
|
||||||
}
|
}
|
||||||
if (cluster_length >= 101 && cluster_length <= 149) {
|
if (cluster_length >= 101 && cluster_length <= 149) {
|
||||||
mypath = file.path(outputPath,paste("cluster_",gsub(" ","",cluster), ".pdf",sep=""))
|
mypath <- file.path(outputPath, paste("cluster_", gsub(" ", "", cluster), ".pdf", sep = ""))
|
||||||
pdf(file=mypath,mypath,height=12,width=12)
|
pdf(file = mypath, height = 12, width = 12)
|
||||||
heatmap.2(
|
heatmap.2(
|
||||||
x = X0,
|
x = X0,
|
||||||
Rowv = TRUE, Colv = NA, distfun = dist, hclustfun = hclust,
|
Rowv = TRUE, Colv = NA, distfun = dist, hclustfun = hclust,
|
||||||
@@ -291,11 +301,12 @@ for(i in 1:num_unique_clusts){
|
|||||||
keysize = 1, trace = "none", density.info = c("none"), margins = c(10, 8),
|
keysize = 1, trace = "none", density.info = c("none"), margins = c(10, 8),
|
||||||
na.color = "red", col = brewer.pal(11, "PuOr"),
|
na.color = "red", col = brewer.pal(11, "PuOr"),
|
||||||
main = cluster,
|
main = cluster,
|
||||||
labRow=as.character(cluster_data$Gene), labCol=colnames_edit, colRow=cluster_data$color2,RowSideColors=cluster_data$color)
|
labRow = as.character(cluster_data$Gene), labCol = colnames_edit, colRow = cluster_data$color2, RowSideColors = cluster_data$color
|
||||||
|
)
|
||||||
dev.off()
|
dev.off()
|
||||||
}
|
}
|
||||||
if (cluster_length >= 60 && cluster_length <= 100) {
|
if (cluster_length >= 60 && cluster_length <= 100) {
|
||||||
mypath = file.path(outputPath,paste("cluster_",gsub(" ","",cluster), ".pdf",sep=""))
|
mypath <- file.path(outputPath, paste("cluster_", gsub(" ", "", cluster), ".pdf", sep = ""))
|
||||||
pdf(file = mypath, height = 12, width = 12)
|
pdf(file = mypath, height = 12, width = 12)
|
||||||
heatmap.2(
|
heatmap.2(
|
||||||
x = X0,
|
x = X0,
|
||||||
@@ -308,11 +319,12 @@ for(i in 1:num_unique_clusts){
|
|||||||
keysize = 1, trace = "none", density.info = c("none"), margins = c(10, 8),
|
keysize = 1, trace = "none", density.info = c("none"), margins = c(10, 8),
|
||||||
na.color = "red", col = brewer.pal(11, "PuOr"),
|
na.color = "red", col = brewer.pal(11, "PuOr"),
|
||||||
main = cluster,
|
main = cluster,
|
||||||
labRow=as.character(cluster_data$Gene), labCol=colnames_edit, colRow=cluster_data$color2,RowSideColors=cluster_data$color)
|
labRow = as.character(cluster_data$Gene), labCol = colnames_edit, colRow = cluster_data$color2, RowSideColors = cluster_data$color
|
||||||
|
)
|
||||||
dev.off()
|
dev.off()
|
||||||
}
|
}
|
||||||
if (cluster_length <= 59 && cluster_length >= 30) {
|
if (cluster_length <= 59 && cluster_length >= 30) {
|
||||||
mypath = file.path(outputPath,paste("cluster_",gsub(" ","",cluster), ".pdf",sep=""))
|
mypath <- file.path(outputPath, paste("cluster_", gsub(" ", "", cluster), ".pdf", sep = ""))
|
||||||
pdf(file = mypath, height = 9, width = 12)
|
pdf(file = mypath, height = 9, width = 12)
|
||||||
heatmap.2(
|
heatmap.2(
|
||||||
x = X0,
|
x = X0,
|
||||||
@@ -325,11 +337,12 @@ for(i in 1:num_unique_clusts){
|
|||||||
keysize = 1, trace = "none", density.info = c("none"), margins = c(10, 8),
|
keysize = 1, trace = "none", density.info = c("none"), margins = c(10, 8),
|
||||||
na.color = "red", col = brewer.pal(11, "PuOr"),
|
na.color = "red", col = brewer.pal(11, "PuOr"),
|
||||||
main = cluster,
|
main = cluster,
|
||||||
labRow=as.character(cluster_data$Gene), labCol=colnames_edit, colRow=cluster_data$color2,RowSideColors=cluster_data$color)
|
labRow = as.character(cluster_data$Gene), labCol = colnames_edit, colRow = cluster_data$color2, RowSideColors = cluster_data$color
|
||||||
|
)
|
||||||
dev.off()
|
dev.off()
|
||||||
}
|
}
|
||||||
if (cluster_length <= 29) {
|
if (cluster_length <= 29) {
|
||||||
mypath = file.path(outputPath,paste("cluster_",gsub(" ","",cluster), ".pdf",sep=""))
|
mypath <- file.path(outputPath, paste("cluster_", gsub(" ", "", cluster), ".pdf", sep = ""))
|
||||||
pdf(file = mypath, height = 7, width = 12)
|
pdf(file = mypath, height = 7, width = 12)
|
||||||
heatmap.2(
|
heatmap.2(
|
||||||
x = X0,
|
x = X0,
|
||||||
@@ -343,7 +356,8 @@ for(i in 1:num_unique_clusts){
|
|||||||
keysize = 1, trace = "none", density.info = c("none"), margins = c(10, 8),
|
keysize = 1, trace = "none", density.info = c("none"), margins = c(10, 8),
|
||||||
na.color = "red", col = brewer.pal(11, "PuOr"),
|
na.color = "red", col = brewer.pal(11, "PuOr"),
|
||||||
main = cluster,
|
main = cluster,
|
||||||
labRow=as.character(cluster_data$Gene), labCol=colnames_edit, colRow=cluster_data$color2,RowSideColors=cluster_data$color)
|
labRow = as.character(cluster_data$Gene), labCol = colnames_edit, colRow = cluster_data$color2, RowSideColors = cluster_data$color
|
||||||
|
)
|
||||||
dev.off()
|
dev.off()
|
||||||
}
|
}
|
||||||
}
|
}
|
||||||
|
|||||||
Reference in New Issue
Block a user