Mercurial > repos > galaxyp > metaquantome_expand

annotate metaquantome_expand.xml @ 1:cbb1316c06d4 draft

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit 74c403057350af3dde81aea154414a0d6a84d2a3"
author galaxyp
date Wed, 23 Sep 2020 16:59:46 +0000
parents 4479c4cf6fcc
children 7f4cbac666e9
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4479c4cf6fcc planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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1 <tool id="metaquantome_expand" name="metaQuantome: expand" version="@GVERSION@">
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2 <description>a set of functional or taxonomy annotations</description>
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3 <macros>
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4 <import>macros.xml</import>
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5 <xml name="FUNC_FILE">
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6 <param argument="--func_file" type="data" format="tabular" label="Functional file"
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7 help="Tabular file with a peptide sequence column and a functional assignment column with GO terms, EC number, or COG."/>
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8 <param argument="--pep_colname_func" type="text" label="Functional file: peptide column name" value="peptide"
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9 help="The column name within the function file that corresponds to the peptide sequences">
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10 <validator type="empty_field"/>
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11 </param>
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12 </xml>
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13 <xml name="FUNC_COLNAME">
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14 <param argument="--func_colname" type="text" label="Functional column name"
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15 help="The column name within the function file with the functional terms">
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16 <validator type="empty_field"/>
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17 </param>
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18 </xml>
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19 <xml name="TAX_FILE">
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20 <param argument="--tax_file" type="data" format="tabular" label="Taxonomy assignments file"/>
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21 <param argument="--pep_colname_tax" type="text" label="Taxonomy file: peptide column name" value="peptide"
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22 help="The column name within the taxonomy file that corresponds to the peptide sequences">
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23 <validator type="empty_field"/>
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24 </param>
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25 </xml>
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26 <xml name="TAX_COLNAME">
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27 <param argument="--tax_colname" type="text" label="Taxonomy column name">
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28 <help>
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29 Name of column in taxonomy annotation file that contains
4479c4cf6fcc planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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30 the lowest common ancestor (LCA) annotation. The annotations must
4479c4cf6fcc planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/metaquantome commit d45eb2747cc58e1120b3935f10ab47c4e0f8f44a
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31 be either NCBI taxids (strongly preferred) or taxonomy
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32 names.
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33 </help>
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34 <validator type="empty_field"/>
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35 </param>
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36 </xml>
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37 <xml name="FT_TAR_RANK">
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38 <param argument="--ft_tar_rank" type="select" label="rank at which to group taxonomy">
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39 <option value="species">species</option>
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40 <option value="genus" selected="true">genus</option>
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41 <option value="family">family</option>
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42 <option value="order">order</option>
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43 <option value="class">class</option>
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44 <option value="phylum">phylum</option>
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45 <option value="kingdom">kingdom</option>
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46 </param>
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47 </xml>
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48 <token name="@FUNC_FILE@">
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49 --func_file='$mode_args.func_file'
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50 --pep_colname_func='$mode_args.pep_colname_func'
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51 </token>
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52 <token name="@FUNC_COLNAME@">
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53 --func_colname='$mode_args.func_colname'
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54 </token>
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55 <token name="@ONTOLOGY@">
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56 --ontology='$mode_args.ontology_args.ontology'
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57 #if $mode_args.ontology_args.ontology == 'go'
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58 #if $mode_args.ontology_args.slim_down
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59 --slim_down
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60 #end if
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61 #end if
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62 </token>
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63 <token name="@TAX_FILE@">
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64 --tax_file='$mode_args.tax_file'
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65 --pep_colname_tax='$mode_args.pep_colname_tax'
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66 </token>
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67 <token name="@TAX_COLNAME@">
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68 --tax_colname='$mode_args.tax_colname'
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69 </token>
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70 <token name="@FT_TAR_RANK@">
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71 --ft_tar_rank='$mode_args.ft_tar_rank'
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72 </token>
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73 </macros>
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74 <expand macro="requirements" />
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75 <command detect_errors="exit_code"><![CDATA[
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76 tar -xf '$db_tar' &&
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77 metaquantome expand
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78 --data_dir ./data
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79 --samps '$samps'
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80 --mode '$mode_args.mode'
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81 --int_file='$int_file'
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82 --pep_colname_int='$pep_colname_int'
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83 #if $mode_args.mode == 'f'
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84 @FUNC_FILE@
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85 @FUNC_COLNAME@
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86 @ONTOLOGY@
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87 #elif $mode_args.mode =='t'
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88 @TAX_FILE@
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89 @TAX_COLNAME@
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90 #elif $mode_args.mode == 'ft'
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91 @FUNC_FILE@
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92 @FUNC_COLNAME@
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93 @ONTOLOGY@
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94 @TAX_FILE@
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95 @TAX_COLNAME@
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96 @FT_TAR_RANK@
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97 #end if
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98 --outfile='$outfile'
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99 ]]></command>
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100 <inputs>
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101 <param name="db_tar" type="data" format="tar" label="Database Archive File"
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102 help="must be created by 'metaQuantome: download'"/>
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103 <expand macro="SAMPS"/>
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104 <conditional name="mode_args">
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105 <param argument="--mode" type="select" label="Mode">
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106 <option value="f">Functional analysis</option>
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107 <option value="t">Taxonomic analysis</option>
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108 <option value="ft">Functional-taxonomic interaction analysis</option>
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109 </param>
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110 <when value="f">
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111 <expand macro="FUNC_FILE"/>
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112 <expand macro="ONTOLOGY_ARGS"/>
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113 <expand macro="FUNC_COLNAME"/>
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114 </when>
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115 <when value="t">
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116 <expand macro="TAX_FILE"/>
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117 <expand macro="TAX_COLNAME"/>
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118 </when>
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119 <when value="ft">
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120 <expand macro="FUNC_FILE"/>
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121 <expand macro="FUNC_COLNAME"/>
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122 <expand macro="ONTOLOGY_ARGS"/>
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123 <expand macro="TAX_FILE"/>
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124 <expand macro="TAX_COLNAME"/>
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125 <expand macro="FT_TAR_RANK"/>
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126 </when>
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127 </conditional>
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128 <param argument="--int_file" type="data" format="tabular" label="Intensity file"
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129 help=""/>
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130 <param argument="--pep_colname_int" type="text" value="peptide" label="Intensity file: peptide column name"
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131 help="The column name within the intensity file that corresponds to the peptide sequences">
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132 <validator type="empty_field"/>
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133 </param>
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134 </inputs>
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135 <outputs>
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136 <data format="tabular" name="outfile" label="${tool.name} on ${on_string} expanded"/>
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137 </outputs>
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138 <tests>
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139 <test>
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140 <param name="db_tar" value="ec.tar" ftype="tar"/>
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141 <param name="samps" value="samples_basic.tab" ftype="tabular"/>
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142 <param name="int_file" value="int_ttest.tab" ftype="tabular"/>
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143 <param name="pep_colname_int" value="peptide" />
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144 <param name="func_file" value="multiple_func.tab" />
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145 <param name="pep_colname_func" value="peptide" />
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146 <param name="func_colname" value="ec"/>
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147 <param name="mode" value="f" />
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148 <param name="ontology" value="ec" />
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149 <output name="outfile">
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150 <assert_contents>
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151 <has_text text="1.2.7.10"/>
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152 </assert_contents>
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153 </output>
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154 </test>
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155 </tests>
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156 <help>
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157 <![CDATA[
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158 metaQuantome expand
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159 ===================
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160
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161 The *expand* module is the first analysis step in the metaQuantome analysis workflow,
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162 and can be run to analyze function, taxonomy, or function and taxonomy together.
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163
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164 To prepare to run this module, you must create your samples file with
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165 "metaQuantome: create samples file" and download the necessary databases with
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166 "metaQuantome: database".
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167
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168 Some example analysis workflows are:
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169
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170 1. Get the functional, taxonomic, or functional-taxonomic distribution: run expand, filter, and viz.
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171 2. Cluster analysis: run expand, filter, and viz. The viz module has heatmaps and PCA plots for cluster analysis.
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172 3. Differential expression: run expand, filter, stat, and viz.
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173
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174
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175 The following information is required for all 3 analysis modes
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176 (function, taxonomy, and function-taxonomy).
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177
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178 - experimental design information.
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179 - a tab-separated peptide intensity file.
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180 - the name of the peptide column in the intensity file.
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181
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182 Function mode
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183 -------------
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184
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185 In function mode, the following information is required:
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186
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187 - the ontology being used: Gene Ontology (GO), Clusters of Orthologous Groups (COG), or Enzyme Commission (EC) numbers.
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188 - a tab-separated functional annotation file, with a peptide column and a functional annotation column. An entry in the functional annotation column may contain multiple functional annotations separated by commas.
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189 - the name of the peptide column in the functional annotation file.
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190 - the name of the functional annotation column in the functional annotation file.
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191
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192 Taxonomy mode
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193 -------------
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194
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195 In taxonomy mode, the following information is required:
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196
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197 - a tab-separated taxonomy annotation file, with a peptide column and a taxonomy annotation column. The taxonomic annotations should be the lowest common ancestor (LCA) for each peptide, preferably given as NCBI taxonomy IDs.
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198 - the name of the peptide column in the taxonomic annotation file.
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199 - the name of the taxonomy annotation column in the taxonomy annotation file.
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200
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201 Function-Taxonomy mode
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202 ----------------------
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203
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204 In the combined mode, all of the above must be provided. In addition, the "target rank" must be provided, which is the desired taxonomic rank at which to summarize the function/taxonomy results.
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205
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206 Output of the expand module
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207 ---------------------------
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208
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209 The structure of the output file depends on the analysis mode and the experimental design,
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210 but the columns generally look like this, with one row for each term:
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211
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212 ======= ======================= ======================= ====================== ========================= ==========================
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213 term id info about term. mean term intensity term intensity number of unique peptides number of sample children
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214 (one or more columns) (by sample group) (by sample) (by sample) in each sample
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215 ======= ======================= ======================= ====================== ========================= ==========================
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216 term1 name, rank, etc. note that this this is the log2 integer. 0 is coded as NA integer. 0 is coded as NA
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217 is the log2 of the mean of term intensity
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218 intensity in each sample.
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219 Missing data is coded
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220 as NA.
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221 ======= ======================= ======================= ====================== ========================= ==========================
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222
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223 The next step in the metaQuantome workflow is "filter", which
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224 filters out rows that don't meet certain conditions on the intensity,
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225 the number of unique peptides annotated with each term, and the
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226 number of sample children.
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227
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228 Questions, Comments, Problems, Kudos
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229 ------------------------------------
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230
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231 Please file any issues at https://github.com/galaxyproteomics/tools-galaxyp/issues.
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232 ]]></help>
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233 <expand macro="citations" />
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234 </tool>