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planemo upload for repository https://github.com/galaxyproject/tools-iuc/tree/master/tools/heatmap2 commit e3d7e01c96e49e65000f45d07e453d9f2625651a
author | iuc |
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date | Tue, 12 Nov 2024 16:44:40 +0000 |
parents | 51c6ccaace7e |
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<tool id="ggplot2_heatmap2" name="heatmap2" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="22.01"> <macros> <token name="@TOOL_VERSION@">3.2.0</token> <token name="@VERSION_SUFFIX@">1</token> </macros> <requirements> <requirement type="package" version="@TOOL_VERSION@">r-gplots</requirement> <requirement type="package" version="1.1_3">r-rcolorbrewer</requirement> </requirements> <command detect_errors="exit_code"><![CDATA[ cat '$script' && Rscript '$script' ]]></command> <configfiles> <configfile name="script"><![CDATA[ ## Setup R error handling to go to stderr options(show.error.messages=F, error=function(){cat(geterrmessage(), file=stderr()); q("no",1,F)}) ## Unify locale settings loc <- Sys.setlocale("LC_MESSAGES", "en_US.UTF-8") ## Import library library("RColorBrewer") library("gplots") input <- read.delim('$input1', sep='\t', header=TRUE) mat_input <- data.matrix(input[,2:ncol(input)]) rownames(mat_input) <- input[,1] #if $transform == "none" linput <- mat_input #elif $transform == "log2" linput <- log2(mat_input) #elif $transform == "log2plus1" linput <- log2(mat_input+1) #elif $transform == "log10" linput <- log10(mat_input) #elif $transform == "log10plus1" linput <- log10(mat_input+1) #end if #if $zscore_cond.zscore == "rows": linput <- t(apply(linput, 1, scale)) colnames(linput) <- colnames(input)[2:ncol(input)] rownames(linput) <- input[,1] scale <- "none" #elif $zscore_cond.zscore == "cols": linput <- apply(linput, 2, scale) rownames(linput) <- input[,1] scale <- "none" #elif $zscore_cond.zscore == "none": scale <- "$zscore_cond.scale" #end if srtCol <- 30 #if $labels == "both" rlabs <- NULL clabs <- NULL label_margins <- c(8,8) #elif $labels == "rows" rlabs <- NULL clabs <- FALSE srtCol <- NULL label_margins <- c(1,8) #elif $labels == "columns" rlabs <- FALSE clabs <- NULL label_margins <- c(8,1) #elif $labels == "none" rlabs <- FALSE clabs <- FALSE srtCol <- NULL label_margins <- c(1,1) #end if #if $cluster_cond.cluster == "yes": dendrogramtoplot <- "$cluster_cond.cluster_cols_rows" #if $cluster_cond.cluster_cols_rows == "both" reorder_cols <- TRUE reorder_rows <- TRUE # Layout is: # 4 = color key | 3 = dendrogram for columns # 2 = dendrogram for rows | 1 = heatmap layout_matrix <- rbind(c(4,3), c(2,1)) key_margins <- list(mar=c(4,0.5,2,1)) lheight <- c(1, 5) lwidth <- c(1,3) #elif $cluster_cond.cluster_cols_rows == "row" reorder_cols <- FALSE reorder_rows <- TRUE # Layout is: # 3 = dendrogram for columns (not plotted) + title | 4 = color key # 2 = dendrogram for rows | 1 = heatmap layout_matrix <- rbind(c(3,4), c(2,1)) key_margins <- list(mar=c(3,5,1,10)) lheight <- c(1,7) lwidth <- c(1,3) #elif $cluster_cond.cluster_cols_rows == "column" reorder_cols <- TRUE reorder_rows <- FALSE # Layout is: # nothing | 4 = color key # nothing | 3 = dendrogram for columns # 2 = dendrogram for rows (not plotted) | 1 = heatmap layout_matrix <- rbind(c(0, 4), c(0, 3), c(2, 1)) key_margins <- list(mar=c(1, 5, 1, 10)) lheight <- c(0.5, 1, 5) lwidth <- c(0.01, 1) #end if hclust_fun <- function(x) hclust(x, method='$cluster_cond.clustering') #if $cluster_cond.distance == 'pearson_correlation': dist_fun <- function(x) as.dist(1 - cor(t(x))) #elif $cluster_cond.distance == 'spearmann_correlation': dist_fun <- function(x) as.dist(1 - cor(t(x), method="spearman")) #else: dist_fun <- function(x) dist(x, method='$cluster_cond.distance') #end if #else: dendrogramtoplot <- "none" reorder_cols <- FALSE reorder_rows <- FALSE layout_matrix <- rbind(c(0,4,3), c(0,1,2)) key_margins <- list(mar=c(3,5,1,10)) lheight <- c(1,7) lwidth <- c(1,7,1) hclust_fun <- hclust dist_fun <- dist label_margins <- c(8,2) #end if ncolors <- 50 #if $colorchoice.type == "palettes": colused <- brewer.pal(ncolors, "$colorchoice.name") #elif $colorchoice.type == "two" colused <- colorRampPalette(c("$colorchoice.color1", "$colorchoice.color2"))(ncolors) #elif $colorchoice.type == "three" colused <- colorRampPalette(c("$colorchoice.color1", "$colorchoice.color2", "$colorchoice.color3"))(ncolors) #end if #if $image_file_format == "pdf": pdf(file='$output1') #else: png(file='$output1', res=240, height=2000, width=2000) #end if heatmap.2(linput, dendrogram=dendrogramtoplot, Colv=reorder_cols, Rowv=reorder_rows, distfun=dist_fun, hclustfun=hclust_fun, scale = scale, labRow = rlabs, labCol = clabs, col=colused, trace="none", density.info = "none", margins=label_margins, main = '$title', cexCol=0.8, cexRow=0.8, srtCol=srtCol, keysize=3, key.xlab='$key', key.title='', key.par=key_margins, lmat=layout_matrix, lhei=lheight, lwid=lwidth) dev.off() ]]></configfile> </configfiles> <inputs> <param name="input1" type="data" format="tabular" label="Input should have column headers - these will be the columns that are plotted and row names."/> <param name="title" type="text" format="txt" label="Plot title"/> <param name="key" type="text" format="txt" label="key title"/> <param name="transform" type="select" label="Data transformation"> <option value="none" selected="true">Plot the data as it is</option> <option value="log2">Log2(value) transform my data</option> <option value="log2plus1">Log2(value+1) transform my data</option> <option value="log10">Log10(value) transform my data</option> <option value="log10plus1">Log10(value+1) transform my data</option> </param> <conditional name="zscore_cond"> <param name="zscore" type="select" label="Compute z-scores prior to clustering"> <option value="none" selected="true">Do not compute z-scores</option> <option value="rows">Compute on rows</option> <option value="cols">Compute on columns</option> </param> <when value="none"> <param name="scale" type="select" label="Scale data on the plot (after clustering)" > <option value="none" selected="true">Do not scale my data</option> <option value="row">Scale my data by row</option> <option value="column">Scale my data by column</option> </param> </when> <when value="rows"/> <when value="cols"/> </conditional> <conditional name="cluster_cond"> <param name="cluster" type="select" label="Enable data clustering"> <option value="yes" selected="true">Yes</option> <option value="no">No</option> </param> <when value="yes"> <param name="cluster_cols_rows" type="select" label="Clustering columns and rows"> <option value="both" selected="true">Cluster rows and columns</option> <option value="row">Cluster rows and not columns</option> <option value="column">Cluster columns and not rows</option> </param> <param name="distance" type="select" label="Distance method" help="The method used to compute the distance (dissimilarity) between both rows and columns. Default: Euclidean" > <option value="euclidean" selected="true">Euclidean</option> <option value="maximum">Maximum</option> <option value="manhattan">Manhattan</option> <option value="canberra">Canberra</option> <option value="binary">Binary</option> <option value="minkowski">Minkowski</option> <option value="pearson_correlation">Pearson's correlation (1 - correlation coefficient)</option> <option value="spearmann_correlation">Spearmann's correlation (1 - correlation coefficient)</option> </param> <param name="clustering" type="select" label="Clustering method" help="The method used to compute the hierarchical clustering. Default: Complete" > <option value="complete" selected="true">Complete</option> <option value="average">Average (= UPGMA)</option> <option value="ward.D">ward.D</option> <option value="ward.D2">ward.D2</option> <option value="single">single</option> <option value="mcquitty">mcquitty (= WPGMA)</option> <option value="median">median (= WPGMC)</option> <option value="centroid">centroid (= UPGMC)</option> </param> </when> <when value="no"/> </conditional> <param name="labels" type="select" label="Labeling columns and rows" > <option value="both" selected="true">Label my columns and rows</option> <option value="rows">Label rows and not columns</option> <option value="columns">Label columns and not rows</option> <option value="none">Do not label rows or columns</option> </param> <conditional name="colorchoice"> <param name="type" type="select" label="Type of colormap to use"> <option value="palettes" selected="true">RColorBrewer palettes</option> <option value="two">Gradient with 2 colors</option> <option value="three">Gradient with 3 colors</option> </param> <when value="palettes"> <param name="name" type="select" label="Name of the colormap"> <option value="BrBG">BrBG</option> <option value="PiYG">PiYG</option> <option value="PRGn">PRGn</option> <option value="PuOr">PuOr</option> <option value="RdBu">RdBu</option> <option value="RdGy">RdGy</option> <option value="RdYlBu">RdYlBu</option> <option value="RdYlGn">RdYlGn</option> <option value="Spectral">Spectral</option> <option value="Blues">Blues</option> <option value="BuGn">BuGn</option> <option value="BuPu">BuPu</option> <option value="GnBu">GnBu</option> <option value="Greens">Greens</option> <option value="Greys">Greys</option> <option value="Oranges">Oranges</option> <option value="OrRd">OrRd</option> <option value="PuBu">PuBu</option> <option value="PuBuGn">PuBuGn</option> <option value="PuRd">PuRd</option> <option value="Purples">Purples</option> <option value="RdPu">RdPu</option> <option value="Reds">Reds</option> <option value="YlGn">YlGn</option> <option value="YlGnBu">YlGnBu</option> <option value="YlOrBr">YlOrBr</option> <option value="YlOrRd">YlOrRd</option> </param> </when> <when value="two"> <param name="color1" type="color" value="#ffffff" label="First color" /> <param name="color2" type="color" value="#ff0000" label="Second color" /> </when> <when value="three"> <param name="color1" type="color" value="#0000ff" label="First color" /> <param name="color2" type="color" value="#ffffff" label="Second color" /> <param name="color3" type="color" value="#ff0000" label="Third color" /> </when> </conditional> <param name="image_file_format" type="select" label="Output format"> <option value="pdf" selected="true">PDF</option> <option value="png">PNG</option> </param> </inputs> <outputs> <data name="output1" format="pdf"> <change_format> <when input="image_file_format" value="png" format="png" /> </change_format> </data> </outputs> <tests> <test> <param name="input1" value="mtcars.txt"/> <param name="cluster" value="yes"/> <param name="type" value="two"/> <output name="output1" file="result1.pdf" compare="sim_size"/> </test> <test> <param name="input1" value="mtcars.txt"/> <param name="cluster" value="no"/> <param name="image_file_format" value="png"/> <output name="output1" file="result2.png" compare="image_diff" /> </test> <test> <param name="input1" value="mtcars.txt"/> <param name="zscore" value="cols"/> <param name="cluster" value="yes"/> <param name="cluster_cols_rows" value="row"/> <param name="labels" value="rows"/> <param name="type" value="three"/> <param name="image_file_format" value="png"/> <output name="output1" file="result3.png" compare="image_diff"/> </test> <test> <param name="input1" value="mtcars.txt"/> <param name="cluster" value="yes"/> <param name="distance" value="pearson_correlation"/> <param name="type" value="two"/> <output name="output1" file="result1pearson.pdf" compare="sim_size"/> </test> <test> <param name="input1" value="mtcars.txt"/> <param name="zscore" value="rows"/> <param name="type" value="three"/> <param name="image_file_format" value="png"/> <output name="output1" file="result4.png" compare="image_diff" /> </test> <test> <param name="input1" value="mtcars.txt"/> <param name="cluster" value="yes"/> <param name="distance" value="pearson_correlation"/> <param name="scale" value="row"/> <param name="type" value="three"/> <param name="image_file_format" value="png"/> <output name="output1" file="result5.png" compare="image_diff" /> </test> <test> <param name="input1" value="mtcars.txt"/> <param name="cluster" value="yes"/> <param name="distance" value="spearmann_correlation"/> <param name="scale" value="column"/> <param name="type" value="three"/> <param name="image_file_format" value="png"/> <output name="output1" file="result6.png" compare="image_diff" /> </test> <test> <param name="input1" value="mtcars.txt"/> <param name="cluster" value="yes"/> <param name="cluster_cols_rows" value="column"/> <param name="distance" value="pearson_correlation"/> <param name="scale" value="row"/> <param name="type" value="palettes"/> <param name="name" value="YlOrBr"/> <param name="image_file_format" value="png"/> <output name="output1" file="result7.png" compare="image_diff" /> </test> </tests> <help><![CDATA[ This tool employs the heatmap.2 function from the R gplots package and will generate a heatmap of your data. If clustering is enabled, the heatmap uses the Euclidean distance method and the Complete hierarchical clustering method by default. Input data should have row labels in the first column and column labels. For example, the row labels (the first column) should represent gene IDs and the column labels should represent sample IDs. ]]></help> <citations> <citation type="bibtex"> @ONLINE{heatmap2, title = {heatmap.2: Enhanced Heat Map}, url = {https://rdocumentation.org/packages/gplots/versions/3.1.3/topics/heatmap.2} } </citation> </citations> </tool>