Mercurial > repos > galaxyp > cardinal_spectra_plots

annotate spectra_plots.xml @ 3:58c4aef16eb0 draft

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planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 2c4a1a862900b4efbc30824cbcb798f835b168b2
author galaxyp
date Thu, 28 Feb 2019 09:27:53 -0500
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children 9b6b86e771c2
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1 <tool id="cardinal_spectra_plots" name="MSI plot spectra" version="@VERSION@.2">
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2 <description>
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3 mass spectrometry imaging mass spectra plots
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4 </description>
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5 <macros>
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6 <import>macros.xml</import>
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7 </macros>
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8 <expand macro="requirements">
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9 <requirement type="package" version="3.0">r-ggplot2</requirement>
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10 <requirement type="package" version="2.3">r-gridextra</requirement>
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11 <requirement type="package" version="1.0.0">r-scales</requirement>
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12 </expand>
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13 <command detect_errors="exit_code">
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14 <![CDATA[
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15 @INPUT_LINKING@
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16 cat '${MSI_mzplots}' &&
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17 Rscript '${MSI_mzplots}'
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18 ]]>
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19 </command>
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20 <configfiles>
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21 <configfile name="MSI_mzplots"><![CDATA[
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23 ################################# load libraries and read file #################
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25 library(Cardinal)
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26 library(gridExtra)
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27 library(ggplot2)
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28 library(scales)
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29
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31 @READING_MSIDATA@
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33 @DATA_PROPERTIES@
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36 ######################################## PDF ###################################
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37 ################################################################################
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38 ################################################################################
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41 pdf("mzplots.pdf", fonts = "Times", pointsize = 12)
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42 plot(0,type='n',axes=FALSE,ann=FALSE)
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43 #if not $filename:
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44 #set $filename = $infile.display_name
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45 #end if
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46 title(main=paste0("Mass spectra for file: \n\n","$filename"))
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49 ############################# I) numbers ######################################
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50 ###############################################################################
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51
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52 grid.table(property_df, rows= NULL)
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54 ## set NA to 0 otherwise plot function will not work
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55
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56 #if str($processed_cond.processed_file) == "processed":
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57 ##processed file needs to be converted into matrix to be able to replace NAs
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58 iData(msidata) <- iData(msidata)[]
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59 spectra(msidata)[is.na(spectra(msidata))] = 0
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60 #else
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61 spectra(msidata)[is.na(spectra(msidata))] = 0
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62 #end if
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63
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64 ## run only if mz and pixels are > 0
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66 if (ncol(msidata)>0 & nrow(msidata) >0){
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68 pixeldf = data.frame(matrix(ncol = 2, nrow=0))
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70 ############################# single pixel ################################
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71 ###########################################################################
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73 #if str( $pixel_conditional.pixel_type) == 'single_pixel':
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74 print("single_pixel")
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76 #for $chosenpixel in $pixel_conditional.repeatpixel:
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78 pixelname = paste0("x = ", $chosenpixel.inputx,", ", "y = ", $chosenpixel.inputy)
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82 input_pixels = paste($chosenpixel.inputx, $chosenpixel.inputy, sep="_")
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83 dataset_pixels = paste(coord(msidata)\$x, coord(msidata)\$y, sep="_")
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85 pixelisvalid = as.character(input_pixels %in% dataset_pixels)
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88
0
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89 pixeldf = rbind(pixeldf, cbind(pixelname, pixelisvalid))
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90
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91 ############################# II) control image ####################
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92
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93 if (pixelisvalid == "TRUE"){
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94
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95 image(msidata, mz=$chosenpixel.inputmz, ylim = c(maximumy+(0.2*maximumy),minimumy-1),
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96 colorkey=FALSE, plusminus = $chosenpixel.plusminusinDalton,
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97 main= paste0("x= ",$chosenpixel.inputx, ", y= ", $chosenpixel.inputy))
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98
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99 abline(v=$chosenpixel.inputx, col ="$chosenpixel.inputcolour", lty="$chosenpixel.inputtype", lwd=$chosenpixel.inputwidth)
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100 abline(h=$chosenpixel.inputy, col ="$chosenpixel.inputcolour", lty="$chosenpixel.inputtype", lwd=$chosenpixel.inputwidth)
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101
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102 ##################### III) plot full mass spectrum #################
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103
3
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104 plot(msidata, coord=list(x=$chosenpixel.inputx, y=$chosenpixel.inputy), main="Mass spectrum of full m/z range")
0
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105
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106 ##################### IV) plot zoom-in mass spectrum ###############
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107
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108 #if $chosenpixel.zoomedplot:
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109
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110 #for $token in $chosenpixel.zoomedplot:
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111
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112 minmasspixel = features(msidata, mz=$token.xlimmin)
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113 maxmasspixel = features(msidata, mz=$token.xlimmax)
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114
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115 plot(msidata[minmasspixel:maxmasspixel,], coord=list(x=$chosenpixel.inputx, y=$chosenpixel.inputy),
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116 xlim= c($token.xlimmin,$token.xlimmax))
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117
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118 #end for
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119 #end if
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120 }else{
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121 print("The pixel coordinates did not correspond to a real pixel")}
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122 #end for
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123
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124 colnames(pixeldf) = c("pixel coordinates", "coordinates were found in this file")
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125
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126 ############################# sample pixel ################################
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127 ###########################################################################
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128
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129 #elif str( $pixel_conditional.pixel_type) == 'sample_pixel':
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130 print("sample pixels")
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131
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132 ## optional annotation from tabular file to obtain pixel groups (otherwise all pixels are considered to be one sample)
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133
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134 #if str($pixel_conditional.tabular_annotation.load_annotation) == 'yes_annotation':
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135
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136 ## read and extract x,y,annotation information
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137 input_tabular = read.delim("$pixel_conditional.tabular_annotation.annotation_file", header = $pixel_conditional.tabular_annotation.tabular_header, stringsAsFactors = FALSE)
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138 annotation_input = input_tabular[,c($pixel_conditional.tabular_annotation.column_x, $pixel_conditional.tabular_annotation.column_y, $pixel_conditional.tabular_annotation.column_names)]
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139 colnames(annotation_input) = c("x", "y", "annotation")
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140
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141 ## merge with coordinate information of msidata
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142 msidata_coordinates = cbind(coord(msidata)[,1:2], c(1:ncol(msidata)))
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143 colnames(msidata_coordinates)[3] = "pixel_index"
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144 merged_annotation = merge(msidata_coordinates, annotation_input, by=c("x", "y"), all.x=TRUE)
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145 merged_annotation[is.na(merged_annotation)] = "NA"
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146 merged_annotation = merged_annotation[order(merged_annotation\$pixel_index),]
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147 msidata\$annotation = as.factor(merged_annotation[,4])
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148
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149 #end if
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150
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151 ##################### I) Sample: plot full mass spectrum ##############
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152
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153 ## coloured plot with mean over all spectra with the same annotation, if no annotation is provided all pixels are considered as one sample
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154
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155 if (!is.null(levels(msidata\$annotation))){
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156 print("annotated samples")
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157
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158 ## overview plot over annotated samples
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159 number_combined = length(levels(msidata\$annotation))
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160
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161 ## the more annotation groups a file has the smaller will be the legend
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162 if (number_combined<20){
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163 legend_size = 10
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164 }else if (number_combined>20 && number_combined<40){
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165 legend_size = 9
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166 }else if (number_combined>40 && number_combined<60){
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167 legend_size = 8
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168 }else if (number_combined>60 && number_combined<100){
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169 legend_size = 7
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170 }else{
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171 legend_size = 6
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172 }
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173
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174 position_df = cbind(coord(msidata)[,1:2], as.factor(msidata\$annotation))
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175 colnames(position_df)[3] = "sample_name"
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176
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177 combine_plot = ggplot(position_df, aes(x=x, y=y, fill=sample_name))+
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178 geom_tile(height = 1, width=1)+
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179 coord_fixed()+
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180 ggtitle("Spatial orientation of pixel annotations")+
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181 theme_bw()+
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182 theme(plot.title = element_text(hjust = 0.5))+
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183 theme(text=element_text(family="ArialMT", face="bold", size=12))+
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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184 theme(legend.position="bottom",legend.direction="vertical")+
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185 theme(legend.key.size = unit(0.2, "line"), legend.text = element_text(size = 6))+
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186 guides(fill=guide_legend(ncol=4,byrow=TRUE))
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187
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188 coord_labels = aggregate(cbind(x,y)~sample_name, data=position_df, mean, na.rm=TRUE, na.action="na.pass")
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189 coord_labels\$file_number = 1:length(levels(position_df\$sample_name))
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190
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191 for(file_count in 1:nrow(coord_labels))
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192 {combine_plot = combine_plot + annotate("text",x=coord_labels[file_count,"x"],
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193 y=coord_labels[file_count,"y"],label=toString(coord_labels[file_count,4]))}
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194
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195 print(combine_plot)
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196
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197 ## print legend only for less than 10 samples
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198 if (length(levels(msidata\$annotation)) < 10){
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199 key_legend = TRUE
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200 }else{key_legend = FALSE}
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201
3
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202 plot(msidata, pixel=1:ncol(msidata), pixel.groups=msidata\$annotation, key=key_legend, col=hue_pal()(length(levels(msidata\$annotation))),superpose=TRUE, main="Average mass spectrum of full m/z range")
0
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203 }else{
3
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204 plot(msidata, pixel=1:ncol(msidata), key=TRUE, main="Average mass spectrum of full m/z range")}
0
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205
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206 ##################### II) Sample: plot zoom-in mass spectrum ##########
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207
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208 #if $pixel_conditional.zoomed_sample:
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209 #for $token in $pixel_conditional.zoomed_sample:
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210 print("zoomed sample pixels")
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211
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212 minmasspixel = features(msidata, mz=$token.xlimmin)
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213 maxmasspixel = features(msidata, mz=$token.xlimmax)
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214
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215 ## coloured plot with mean over all spectra for annotation group, otherwise only 1 black plot
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216 if (!is.null(levels(msidata\$annotation))){
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217 print("annotation samples")
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218 plot(msidata[minmasspixel:maxmasspixel,], pixel=1:ncol(msidata),
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219 xlim= c($token.xlimmin,$token.xlimmax),pixel.groups=msidata\$annotation,
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220 key=key_legend,col=hue_pal()(length(levels(msidata\$annotation))), superpose=TRUE)
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221 }else{
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222 plot(msidata[minmasspixel:maxmasspixel,], pixel=1:ncol(msidata), key=TRUE, xlim= c($token.xlimmin,$token.xlimmax))}
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223
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224 #end for
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225 #end if
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226
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227 if (!is.null(levels(msidata\$annotation))){
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228 pixeldf = data.frame(table(msidata\$annotation))
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229 }else{
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230 pixeldf = data.frame("$filename", ncol(msidata))}
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231 colnames(pixeldf) = c("sample name", "number of pixels")
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232
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233 #end if
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234
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235
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236 ############################# pixel table ######################################
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237 ###############################################################################
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238
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239
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240 ### overview table of pixels or samples:
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241 plot(0,type='n',axes=FALSE,ann=FALSE)
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242 title(main="Overview of chosen pixel:")
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243
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244 ### for more than 20 annotation groups print only 20 samples per page:
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245 if (is.null(levels(msidata\$annotation))){
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246 grid.table(pixeldf, rows= NULL)
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247 }else if (length(levels(msidata\$annotation)) <= 20){
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248 grid.table(pixeldf, rows= NULL)
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249 }else{
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250 grid.table(pixeldf[1:20,], rows= NULL)
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251 mincount = 21
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252 maxcount = 40
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253 for (count20 in 1:(ceiling(nrow(pixeldf)/20)-1)){
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254 plot(0,type='n',axes=FALSE,ann=FALSE)
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255 if (maxcount <= nrow(pixeldf)){
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256 grid.table(pixeldf[mincount:maxcount,], rows= NULL)
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257 mincount = mincount+20
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258 maxcount = maxcount+20
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259 }else{### stop last page with last sample otherwise NA in table
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260 grid.table(pixeldf[mincount:nrow(pixeldf),], rows= NULL)}
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261 }
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262 }
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263
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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264 dev.off()
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265
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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266 }else{
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267 print("Inputfile has no intensities > 0")
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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268 dev.off()
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269 }
1
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270
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271
0
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272 ]]></configfile>
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273 </configfiles>
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274 <inputs>
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275 <expand macro="reading_msidata"/>
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276 <expand macro="pdf_filename"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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277 <conditional name="pixel_conditional">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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278 <param name="pixel_type" type="select" label="Select if you want to plot the mass spectrum of a single pixel or the average spectrum of all pixels of a sample">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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279 <option value="single_pixel" selected="True">Single pixel</option>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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280 <option value="sample_pixel">Average spectrum for each sample</option>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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281 </param>
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282 <when value="single_pixel">
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283 <repeat name="repeatpixel" title="Plot mass spectra for pixel of interest" min="1" max="20">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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284 <param name="inputx" type="integer" value="" label="x-coordinate of pixel of interest" help="x-value of the pixel of interest"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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285 <param name="inputy" type="integer" value="" label="y-coordinate of pixel of interest" help="y-value of the pixel of interest"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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286 <param name="inputmz" type="float" value="1296.7" label="Next parameters are to control heatmap image which will be plotted, define m/z here" help="m/z will be displayed as heatmap and the pixel of interest will be visualized by the intersection of two lines"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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287 <param name="plusminusinDalton" value="0.25" type="float" label="m/z range for this m/z value" help="plusminus m/z window "/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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288 <param name="inputcolour" type="select" label="Select the colour for the lines at x and y position">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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289 <option value="white" selected="True">white</option>
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290 <option value="black">black</option>
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291 <option value="grey">grey</option>
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292 <option value="blue">blue</option>
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293 <option value="red">red</option>
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294 <option value="green">green</option>
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295 </param>
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296 <param name="inputtype" type="select" label="Select the line type for the lines at x and y position">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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297 <option value="solid" selected="True">solid</option>
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298 <option value="dashed">dashed</option>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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299 <option value="dotted">dotted</option>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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300 <option value="longdash">longdash</option>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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301 </param>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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302 <param name="inputwidth" type="integer" value="2" label="Select the width of the lines at x and y position"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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303 <repeat name="zoomedplot" title="Zoomed in plots with m/z min and m/z max to define the plot window" min="0" max="50">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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304 <param name="xlimmin" type="integer" value="" label="lower m/z boundary for plotting window" help="minimum m/z for zoomed in window"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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305 <param name="xlimmax" type="integer" value="" label="upper m/z boundary for plotting window" help="maximum m/z for zoomed in window"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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306 </repeat>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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307 </repeat>
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308 </when>
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309 <when value="sample_pixel">
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310 <conditional name="tabular_annotation">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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311 <param name="load_annotation" type="select" label="Use pixel annotation from tabular file for spectra plots">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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312 <option value="no_annotation" selected="True">pixels belong into one group only</option>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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313 <option value="yes_annotation">group pixels according to annotations</option>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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314 </param>
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315 <when value="yes_annotation">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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316 <expand macro="reading_pixel_annotations"/>
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317 </when>
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318 <when value="no_annotation"/>
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319 </conditional>
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320 <repeat name="zoomed_sample" title="Zoomed in plots with m/z min and m/z max to define the plot window" min="0" max="50">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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321 <param name="xlimmin" type="integer" value="" label="lower m/z boundary for plotting window" help="minimum m/z for zoomed in window"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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322 <param name="xlimmax" type="integer" value="" label="upper m/z boundary for plotting window" help="maximum m/z for zoomed in window"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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323 </repeat>
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324 </when>
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325 </conditional>
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326 </inputs>
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327 <outputs>
2
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328 <data format="pdf" name="plots" from_work_dir="mzplots.pdf" label="${tool.name} on ${on_string}:results"/>
0
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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329 </outputs>
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330 <tests>
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331 <test>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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332 <expand macro="infile_imzml"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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333 <conditional name="pixel_conditional">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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334 <param name="pixel_type" value="single_pixel"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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335 <repeat name="repeatpixel">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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336 <param name="plusminusinDalton" value="0.25"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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337 <param name="inputx" value="3"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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338 <param name="inputy" value="3"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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339 <repeat name="zoomedplot">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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340 <param name="xlimmin" value="310"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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diff changeset
341 <param name="xlimmax" value="320"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
342 </repeat>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
343 <repeat name="zoomedplot">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
344 <param name="xlimmin" value="350"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
345 <param name="xlimmax" value="400"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
346 </repeat>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
347 <repeat name="zoomedplot">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
348 <param name="xlimmin" value="400"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
349 <param name="xlimmax" value="420"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
350 </repeat>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
351 </repeat>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
352 <repeat name="repeatpixel">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
353 <param name="plusminusinDalton" value="0.25"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
354 <param name="inputx" value="2"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
355 <param name="inputy" value="2"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
356 </repeat>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
357 <repeat name="repeatpixel">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
358 <param name="plusminusinDalton" value="0.25"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
359 <param name="inputx" value="1"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
360 <param name="inputy" value="1"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
361 </repeat>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
362 </conditional>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
363 <output name="plots" file="Plot_imzml.pdf" compare="sim_size"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
364 </test>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
365 <test>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
366 <expand macro="infile_analyze75"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
367 <conditional name="pixel_conditional">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
368 <param name="pixel_type" value="single_pixel"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
369 <repeat name="repeatpixel">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
370 <param name="plusminusinDalton" value="0.25"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
371 <param name="inputx" value="5"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
372 <param name="inputy" value="2"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
373 <repeat name="zoomedplot">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
374 <param name="xlimmin" value="840"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
375 <param name="xlimmax" value="850"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
376 </repeat>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
377 </repeat>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
378 <repeat name="repeatpixel">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
379 <param name="plusminusinDalton" value="0.25"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
380 <param name="inputx" value="2"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
381 <param name="inputy" value="2"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
382 </repeat>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
383 </conditional>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
384 <output name="plots" file="Plot_analyze75.pdf" compare="sim_size"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
385 </test>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
386 <test>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
387 <expand macro="infile_analyze75"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
388 <conditional name="pixel_conditional">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
389 <param name="pixel_type" value="sample_pixel"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
390 <conditional name="tabular_annotation">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
391
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
392 <param name="load_annotation" value="yes_annotation"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
393 <param name="annotation_file" value="annotations.tabular" ftype="tabular"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
394 <param name="column_x" value="1"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
395 <param name="column_y" value="2"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
396 <param name="column_names" value="4"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
397 <param name="tabular_header" value="TRUE"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
398
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
399
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
400
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
401 </conditional>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
402 <repeat name="zoomed_sample">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
403 <param name="xlimmin" value="1250"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
404 <param name="xlimmax" value="1270"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
405 </repeat>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
406 </conditional>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
407 <output name="plots" file="Plot_analyze75_allpixels.pdf" compare="sim_size"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
408 </test>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
409 <test>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
410 <param name="infile" value="3_files_combined.RData" ftype="rdata"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
411 <conditional name="pixel_conditional">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
412 <param name="pixel_type" value="sample_pixel"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
413 <repeat name="zoomed_sample">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
414 <param name="xlimmin" value="350"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
415 <param name="xlimmax" value="360"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
416 </repeat>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
417 </conditional>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
418 <output name="plots" file="Plot_rdata.pdf" compare="sim_size"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
419 </test>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
420 <test>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
421 <param name="infile" value="empty_spectra.rdata" ftype="rdata"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
422 <conditional name="pixel_conditional">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
423 <param name="pixel_type" value="single_pixel"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
424 <repeat name="repeatpixel">
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
425 <param name="plusminusinDalton" value="0.1"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
426 <param name="inputx" value="1"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
diff changeset
427 <param name="inputy" value="1"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
galaxyp
parents:
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428 </repeat>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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429 </conditional>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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430 <output name="plots" file="Plot_empty_spectra.pdf" compare="sim_size"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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431 </test>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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432 </tests>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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433 <help><![CDATA[
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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434
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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435 @CARDINAL_DESCRIPTION@
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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436
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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437 -----
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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438
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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439 This tool uses the Cardinal plot function to generate (zoomed in) mass spectra plots of mass spectrometry imaging data.
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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440
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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441 @MSIDATA_INPUT_DESCRIPTION@
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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442 @SPECTRA_TABULAR_INPUT_DESCRIPTION@
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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443
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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444 **Options**
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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445
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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446 - "single pixel": Returns a full mass spectrum plot for one pixel, which is defined by its x- and y-coordinates
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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447
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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448 - Enter the x and y coordinates of your pixel of interest
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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449 - To have a visual control for the selected pixel, a heatmap of a m/z of interest will be drawn. Two intersecting lines will show the pixel location. This procedure requires an m/z of interest together with a m/z range and for the lines the colour and type.
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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450 - Additionally zoom into mass spectra plots is possible by providing the minimum and maximum m/z value to define the limits of the plot
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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451
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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452 - "All pixels of a sample": Returns a full average mass spectrum plot with different colours for each pixel annotation group, without annotations the average of all pixels is plotted
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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453
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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454 - Additionally zoom into mass spectra plots is possible by providing the minimum and maximum m/z value to define the limits of the plot
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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455
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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456
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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457 **Tip**
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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458
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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459 - Corresponding m/z intensity pairs for single spectra can be obtained with the filtering tool option "ranges for x and y" and afterwards using the imzml tabular exporter tool
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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460 - Plots will only be drawn for pixels that exist in the MSI data, pixel that are outside the dataset will be "False" in the overview table on the last page of the pdf
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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461
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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462
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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463 **Output**
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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464
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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465 - Pdf with the selected mass spectra plots and additional x-y grid plots
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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466
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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467
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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468 ]]>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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469 </help>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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470 <expand macro="citations"/>
9c03e7a617cd planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/cardinal commit 0825a4ccd3ebf4ca8a298326d14f3e7b25ae8415
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471 </tool>