annotate TargetedFileConverter.xml @ 12:43b9ed22e8ce draft default tip

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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date Fri, 14 Jun 2024 21:37:15 +0000
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1 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.-->
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2 <!--Proposed Tool Section: [File Converter]-->
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3 <tool id="TargetedFileConverter" name="TargetedFileConverter" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05">
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4 <description>Converts different transition files for targeted proteomics / metabolomics analysis</description>
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5 <macros>
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6 <token name="@EXECUTABLE@">TargetedFileConverter</token>
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7 <import>macros.xml</import>
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8 </macros>
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9 <expand macro="requirements"/>
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10 <expand macro="stdio"/>
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11 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@
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12 @EXT_FOO@
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13 #import re
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15 ## Preprocessing
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16 mkdir in &&
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17 cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' &&
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18 mkdir out &&
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20 ## Main program call
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21
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22 set -o pipefail &&
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23 @EXECUTABLE@ -write_ctd ./ &&
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24 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' &&
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25 @EXECUTABLE@ -ini @EXECUTABLE@.ctd
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26 -in
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27 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)'
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28 -out
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29 'out/output.${out_type}'
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30
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31 ## Postprocessing
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32 && mv 'out/output.${out_type}' '$out'
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33 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS
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34 && mv '@EXECUTABLE@.ctd' '$ctd_out'
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35 #end if]]></command>
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36 <configfiles>
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37 <inputs name="args_json" data_style="paths"/>
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38 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile>
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39 </configfiles>
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40 <inputs>
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41 <param argument="-in" type="data" format="mrm,pqp,tabular,traml" label="Input file to convert" help="See http://www.openms.de/current_doxygen/html/TOPP_TargetedFileConverter.html for format of OpenSWATH transition TSV file or SpectraST MRM file select mrm,pqp,tabular,traml data sets(s)"/>
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42 <param argument="-out_type" type="select" label="Output file type -- default: determined from file extension or content" help="Note: not all conversion paths work or make sense">
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43 <option value="TraML">traml</option>
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44 <option value="pqp">pqp</option>
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45 <option value="tsv">tabular (tsv)</option>
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46 <validator type="expression" message="A value needs to be selected">value != "select a value"</validator>
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47 <expand macro="list_string_san" name="out_type"/>
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48 </param>
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49 <section name="algorithm" title="Algorithm parameters section" help="" expanded="false">
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50 <param name="retentionTimeInterpretation" argument="-algorithm:retentionTimeInterpretation" type="select" label="How to interpret the provided retention time (the retention time column can either be interpreted to be in iRT, minutes or seconds)" help="">
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51 <option value="iRT" selected="true">iRT</option>
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52 <option value="seconds">seconds</option>
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53 <option value="minutes">minutes</option>
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54 <expand macro="list_string_san" name="retentionTimeInterpretation"/>
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55 </param>
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56 <param name="override_group_label_check" argument="-algorithm:override_group_label_check" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Override an internal check that assures that all members of the same PeptideGroupLabel have the same PeptideSequence (this ensures that only different isotopic forms of the same peptide can be grouped together in the same label group)" help="Only turn this off if you know what you are doing"/>
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57 <param name="force_invalid_mods" argument="-algorithm:force_invalid_mods" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Force reading even if invalid modifications are encountered (OpenMS may not recognize the modification)" help=""/>
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58 </section>
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59 <expand macro="adv_opts_macro">
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60 <param argument="-legacy_traml_id" type="boolean" truevalue="true" falsevalue="false" checked="false" label="PQP to TraML: Should legacy TraML IDs be used?" help=""/>
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61 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/>
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62 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true">
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63 <expand macro="list_string_san" name="test"/>
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64 </param>
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65 </expand>
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66 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs">
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67 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option>
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68 </param>
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69 </inputs>
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70 <outputs>
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71 <data name="out" label="${tool.name} on ${on_string}: out" format="traml">
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72 <change_format>
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73 <when input="out_type" value="pqp" format="pqp"/>
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74 <when input="out_type" value="tsv" format="tabular"/>
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75 </change_format>
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76 </data>
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77 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd">
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78 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter>
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79 </data>
0
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80 </outputs>
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81 <tests>
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82 <!-- TOPP_ConvertTSVToTraML_test_1 -->
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83 <test expect_num_outputs="2">
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84 <section name="adv_opts">
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85 <param name="legacy_traml_id" value="false"/>
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86 <param name="force" value="false"/>
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87 <param name="test" value="true"/>
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88 </section>
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89 <param name="in" value="ConvertTSVToTraML_1_input.tsv" ftype="tabular"/>
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90 <output name="out" value="ConvertTSVToTraML_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
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91 <param name="out_type" value="TraML"/>
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92 <section name="algorithm">
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93 <param name="retentionTimeInterpretation" value="iRT"/>
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94 <param name="override_group_label_check" value="false"/>
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95 <param name="force_invalid_mods" value="false"/>
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96 </section>
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97 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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98 <output name="ctd_out" ftype="xml">
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99 <assert_contents>
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100 <is_valid_xml/>
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101 </assert_contents>
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102 </output>
12
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103 <assert_stdout>
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104 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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105 </assert_stdout>
11
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106 </test>
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107 <!-- TOPP_ConvertTSVToTraML_test_2 -->
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108 <test expect_num_outputs="2">
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109 <section name="adv_opts">
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110 <param name="legacy_traml_id" value="false"/>
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111 <param name="force" value="false"/>
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112 <param name="test" value="true"/>
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113 </section>
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114 <param name="in" value="ConvertTSVToTraML_2_input.tsv" ftype="tabular"/>
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115 <output name="out" value="ConvertTSVToTraML_2_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
11
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116 <param name="out_type" value="TraML"/>
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117 <section name="algorithm">
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118 <param name="retentionTimeInterpretation" value="minutes"/>
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119 <param name="override_group_label_check" value="false"/>
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120 <param name="force_invalid_mods" value="false"/>
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121 </section>
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122 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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123 <output name="ctd_out" ftype="xml">
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124 <assert_contents>
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125 <is_valid_xml/>
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126 </assert_contents>
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127 </output>
12
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128 <assert_stdout>
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129 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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130 </assert_stdout>
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131 </test>
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132 <!-- TOPP_ConvertTSVToTraML_test_3 -->
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133 <test expect_num_outputs="2">
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134 <section name="adv_opts">
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135 <param name="legacy_traml_id" value="false"/>
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136 <param name="force" value="false"/>
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137 <param name="test" value="true"/>
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138 </section>
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139 <param name="in" value="ConvertTSVToTraML_2_input.tsv" ftype="tabular"/>
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140 <output name="out" value="ConvertTSVToTraML_3_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
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141 <param name="out_type" value="TraML"/>
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142 <section name="algorithm">
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143 <param name="retentionTimeInterpretation" value="seconds"/>
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144 <param name="override_group_label_check" value="false"/>
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145 <param name="force_invalid_mods" value="false"/>
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146 </section>
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147 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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148 <output name="ctd_out" ftype="xml">
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149 <assert_contents>
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150 <is_valid_xml/>
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151 </assert_contents>
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152 </output>
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153 <assert_stdout>
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154 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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155 </assert_stdout>
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156 </test>
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157 <!-- TOPP_ConvertTSVToTraML_test_4 -->
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158 <test expect_num_outputs="2">
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159 <section name="adv_opts">
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160 <param name="legacy_traml_id" value="false"/>
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161 <param name="force" value="false"/>
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162 <param name="test" value="true"/>
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163 </section>
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164 <param name="in" value="ConvertTSVToTraML_4_input.mrm" ftype="mrm"/>
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165 <output name="out" value="ConvertTSVToTraML_4_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
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166 <param name="out_type" value="TraML"/>
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167 <section name="algorithm">
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168 <param name="retentionTimeInterpretation" value="iRT"/>
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169 <param name="override_group_label_check" value="false"/>
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170 <param name="force_invalid_mods" value="false"/>
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171 </section>
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172 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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173 <output name="ctd_out" ftype="xml">
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174 <assert_contents>
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175 <is_valid_xml/>
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176 </assert_contents>
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177 </output>
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178 <assert_stdout>
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179 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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180 </assert_stdout>
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181 </test>
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182 <!-- TOPP_ConvertTSVToTraML_test_5 -->
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183 <test expect_num_outputs="2">
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184 <section name="adv_opts">
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185 <param name="legacy_traml_id" value="false"/>
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186 <param name="force" value="false"/>
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187 <param name="test" value="true"/>
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188 </section>
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189 <param name="in" value="ConvertTSVToTraML_5_input.tsv" ftype="tabular"/>
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190 <output name="out" value="ConvertTSVToTraML_5_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
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191 <param name="out_type" value="TraML"/>
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192 <section name="algorithm">
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193 <param name="retentionTimeInterpretation" value="iRT"/>
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194 <param name="override_group_label_check" value="false"/>
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195 <param name="force_invalid_mods" value="false"/>
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196 </section>
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197 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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198 <output name="ctd_out" ftype="xml">
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199 <assert_contents>
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200 <is_valid_xml/>
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201 </assert_contents>
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202 </output>
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203 <assert_stdout>
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204 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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205 </assert_stdout>
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206 </test>
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207 <!-- TOPP_ConvertTSVToTraML_test_6 -->
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208 <test expect_num_outputs="2">
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209 <section name="adv_opts">
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210 <param name="legacy_traml_id" value="false"/>
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211 <param name="force" value="false"/>
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212 <param name="test" value="true"/>
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213 </section>
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214 <param name="in" value="ConvertTSVToTraML_6_input.tsv" ftype="tabular"/>
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215 <output name="out" value="ConvertTSVToTraML_6_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
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216 <param name="out_type" value="TraML"/>
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217 <section name="algorithm">
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218 <param name="retentionTimeInterpretation" value="iRT"/>
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219 <param name="override_group_label_check" value="false"/>
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220 <param name="force_invalid_mods" value="false"/>
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221 </section>
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222 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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223 <output name="ctd_out" ftype="xml">
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224 <assert_contents>
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225 <is_valid_xml/>
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226 </assert_contents>
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227 </output>
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228 <assert_stdout>
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229 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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230 </assert_stdout>
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231 </test>
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232 <!-- TOPP_ConvertTSVToTraML_test_7 -->
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233 <test expect_num_outputs="2">
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234 <section name="adv_opts">
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235 <param name="legacy_traml_id" value="false"/>
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236 <param name="force" value="false"/>
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237 <param name="test" value="true"/>
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238 </section>
12
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239 <param name="in" value="ConvertTSVToTraML_7_input_Skyline.tsv" ftype="tabular"/>
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240 <output name="out" value="ConvertTSVToTraML_7_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
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241 <param name="out_type" value="TraML"/>
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242 <section name="algorithm">
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243 <param name="retentionTimeInterpretation" value="iRT"/>
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244 <param name="override_group_label_check" value="false"/>
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245 <param name="force_invalid_mods" value="false"/>
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246 </section>
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247 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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248 <output name="ctd_out" ftype="xml">
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249 <assert_contents>
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250 <is_valid_xml/>
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251 </assert_contents>
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252 </output>
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253 <assert_stdout>
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254 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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255 </assert_stdout>
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256 </test>
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257 <!-- TOPP_TargetedFileConverter_test_1_prepare -->
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258 <test expect_num_outputs="2">
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259 <section name="adv_opts">
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260 <param name="legacy_traml_id" value="false"/>
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261 <param name="force" value="false"/>
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262 <param name="test" value="true"/>
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263 </section>
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264 <param name="in" value="TargetedFileConverter_1_input.TraML"/>
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265 <output name="out" value="TargetedFileConverter_1_output.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/>
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266 <param name="out_type" value="pqp"/>
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267 <section name="algorithm">
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268 <param name="retentionTimeInterpretation" value="iRT"/>
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269 <param name="override_group_label_check" value="false"/>
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270 <param name="force_invalid_mods" value="false"/>
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271 </section>
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272 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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273 <output name="ctd_out" ftype="xml">
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274 <assert_contents>
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275 <is_valid_xml/>
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276 </assert_contents>
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277 </output>
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278 <assert_stdout>
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279 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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280 </assert_stdout>
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281 </test>
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282 <!-- TOPP_TargetedFileConverter_test_1 -->
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283 <test expect_num_outputs="2">
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284 <section name="adv_opts">
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285 <param name="legacy_traml_id" value="false"/>
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286 <param name="force" value="false"/>
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287 <param name="test" value="true"/>
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288 </section>
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289 <param name="in" value="TargetedFileConverter_1_output.pqp.tmp"/>
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290 <output name="out" value="TargetedFileConverter_1_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
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291 <param name="out_type" value="TraML"/>
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292 <section name="algorithm">
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293 <param name="retentionTimeInterpretation" value="iRT"/>
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294 <param name="override_group_label_check" value="false"/>
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295 <param name="force_invalid_mods" value="false"/>
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296 </section>
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297 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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298 <output name="ctd_out" ftype="xml">
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299 <assert_contents>
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300 <is_valid_xml/>
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301 </assert_contents>
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302 </output>
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303 <assert_stdout>
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304 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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305 </assert_stdout>
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306 </test>
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307 <!-- TOPP_TargetedFileConverter_test_2 -->
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308 <test expect_num_outputs="2">
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309 <section name="adv_opts">
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310 <param name="legacy_traml_id" value="true"/>
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311 <param name="force" value="false"/>
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312 <param name="test" value="true"/>
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313 </section>
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314 <param name="in" value="TargetedFileConverter_1_output.pqp.tmp"/>
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315 <output name="out" value="TargetedFileConverter_2_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
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316 <param name="out_type" value="TraML"/>
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317 <section name="algorithm">
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318 <param name="retentionTimeInterpretation" value="iRT"/>
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319 <param name="override_group_label_check" value="false"/>
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320 <param name="force_invalid_mods" value="false"/>
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321 </section>
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322 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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323 <output name="ctd_out" ftype="xml">
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324 <assert_contents>
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325 <is_valid_xml/>
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326 </assert_contents>
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327 </output>
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328 <assert_stdout>
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329 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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330 </assert_stdout>
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331 </test>
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332 <!-- TOPP_TargetedFileConverter_test_3_prepare -->
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333 <test expect_num_outputs="2">
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334 <section name="adv_opts">
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335 <param name="legacy_traml_id" value="false"/>
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336 <param name="force" value="false"/>
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337 <param name="test" value="true"/>
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338 </section>
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339 <param name="in" value="TargetedFileConverter_3_input.TraML"/>
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340 <output name="out" value="TargetedFileConverter_3_output.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/>
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341 <param name="out_type" value="pqp"/>
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342 <section name="algorithm">
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343 <param name="retentionTimeInterpretation" value="iRT"/>
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344 <param name="override_group_label_check" value="false"/>
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345 <param name="force_invalid_mods" value="false"/>
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346 </section>
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347 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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348 <output name="ctd_out" ftype="xml">
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349 <assert_contents>
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350 <is_valid_xml/>
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351 </assert_contents>
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352 </output>
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353 <assert_stdout>
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354 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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355 </assert_stdout>
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356 </test>
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357 <!-- TOPP_TargetedFileConverter_test_3 -->
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358 <test expect_num_outputs="2">
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359 <section name="adv_opts">
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360 <param name="legacy_traml_id" value="false"/>
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361 <param name="force" value="false"/>
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362 <param name="test" value="true"/>
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363 </section>
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364 <param name="in" value="TargetedFileConverter_3_output.pqp.tmp"/>
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365 <output name="out" value="TargetedFileConverter_3_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
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366 <param name="out_type" value="TraML"/>
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367 <section name="algorithm">
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368 <param name="retentionTimeInterpretation" value="iRT"/>
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369 <param name="override_group_label_check" value="false"/>
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370 <param name="force_invalid_mods" value="false"/>
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371 </section>
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372 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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373 <output name="ctd_out" ftype="xml">
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374 <assert_contents>
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375 <is_valid_xml/>
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376 </assert_contents>
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377 </output>
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378 <assert_stdout>
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379 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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380 </assert_stdout>
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381 </test>
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382 <!-- TOPP_TargetedFileConverter_test_4 -->
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383 <test expect_num_outputs="2">
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384 <section name="adv_opts">
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385 <param name="legacy_traml_id" value="true"/>
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386 <param name="force" value="false"/>
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387 <param name="test" value="true"/>
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388 </section>
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389 <param name="in" value="TargetedFileConverter_3_output.pqp.tmp"/>
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390 <output name="out" value="TargetedFileConverter_4_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
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391 <param name="out_type" value="TraML"/>
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392 <section name="algorithm">
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393 <param name="retentionTimeInterpretation" value="iRT"/>
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394 <param name="override_group_label_check" value="false"/>
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395 <param name="force_invalid_mods" value="false"/>
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396 </section>
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397 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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398 <output name="ctd_out" ftype="xml">
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399 <assert_contents>
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400 <is_valid_xml/>
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401 </assert_contents>
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402 </output>
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403 <assert_stdout>
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404 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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405 </assert_stdout>
11
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406 </test>
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407 <!-- TOPP_TargetedFileConverter_test_10_prepare -->
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408 <test expect_num_outputs="2">
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409 <section name="adv_opts">
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410 <param name="legacy_traml_id" value="true"/>
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411 <param name="force" value="false"/>
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412 <param name="test" value="true"/>
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413 </section>
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414 <param name="in" value="TargetedFileConverter_10_input.pqp"/>
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415 <output name="out" value="TargetedFileConverter_10_output.TraML.tmp" compare="sim_size" delta_frac="0.7" ftype="traml"/>
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416 <param name="out_type" value="TraML"/>
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417 <section name="algorithm">
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418 <param name="retentionTimeInterpretation" value="iRT"/>
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419 <param name="override_group_label_check" value="false"/>
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420 <param name="force_invalid_mods" value="false"/>
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421 </section>
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422 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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423 <output name="ctd_out" ftype="xml">
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424 <assert_contents>
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425 <is_valid_xml/>
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426 </assert_contents>
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427 </output>
12
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428 <assert_stdout>
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429 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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430 </assert_stdout>
11
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431 </test>
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432 <!-- TOPP_TargetedFileConverter_test_10 -->
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433 <test expect_num_outputs="2">
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434 <section name="adv_opts">
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435 <param name="legacy_traml_id" value="false"/>
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436 <param name="force" value="false"/>
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437 <param name="test" value="true"/>
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438 </section>
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439 <param name="in" value="TargetedFileConverter_10_output.TraML.tmp"/>
12
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440 <output name="out" value="TargetedFileConverter_10_output.tsv" compare="sim_size" delta_frac="0.7" ftype="tabular"/>
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441 <param name="out_type" value="tsv"/>
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442 <section name="algorithm">
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443 <param name="retentionTimeInterpretation" value="iRT"/>
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444 <param name="override_group_label_check" value="false"/>
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445 <param name="force_invalid_mods" value="false"/>
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446 </section>
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447 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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448 <output name="ctd_out" ftype="xml">
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449 <assert_contents>
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450 <is_valid_xml/>
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451 </assert_contents>
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452 </output>
12
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453 <assert_stdout>
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454 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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455 </assert_stdout>
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456 </test>
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457 <!-- TOPP_TargetedFileConverter_test_11_prepare -->
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458 <test expect_num_outputs="2">
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459 <section name="adv_opts">
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460 <param name="legacy_traml_id" value="false"/>
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461 <param name="force" value="false"/>
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462 <param name="test" value="true"/>
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463 </section>
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464 <param name="in" value="TargetedFileConverter_11_input.TraML"/>
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465 <output name="out" value="TargetedFileConverter_11_output.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/>
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466 <param name="out_type" value="pqp"/>
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467 <section name="algorithm">
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468 <param name="retentionTimeInterpretation" value="iRT"/>
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469 <param name="override_group_label_check" value="false"/>
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470 <param name="force_invalid_mods" value="false"/>
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471 </section>
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472 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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473 <output name="ctd_out" ftype="xml">
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474 <assert_contents>
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475 <is_valid_xml/>
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476 </assert_contents>
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477 </output>
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478 <assert_stdout>
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479 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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480 </assert_stdout>
11
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481 </test>
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482 <!-- TOPP_TargetedFileConverter_test_11 -->
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483 <test expect_num_outputs="2">
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484 <section name="adv_opts">
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485 <param name="legacy_traml_id" value="false"/>
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486 <param name="force" value="false"/>
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487 <param name="test" value="true"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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488 </section>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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489 <param name="in" value="TargetedFileConverter_11_output.pqp.tmp"/>
12
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490 <output name="out" value="TargetedFileConverter_11_input.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
11
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galaxyp
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diff changeset
491 <param name="out_type" value="TraML"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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492 <section name="algorithm">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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493 <param name="retentionTimeInterpretation" value="iRT"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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494 <param name="override_group_label_check" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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495 <param name="force_invalid_mods" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
496 </section>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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497 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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498 <output name="ctd_out" ftype="xml">
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galaxyp
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499 <assert_contents>
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diff changeset
500 <is_valid_xml/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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501 </assert_contents>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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502 </output>
12
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503 <assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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504 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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505 </assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
506 </test>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
507 <!-- TOPP_TargetedFileConverter_test_8_prepare -->
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
508 <test expect_num_outputs="2">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
509 <section name="adv_opts">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
510 <param name="legacy_traml_id" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
511 <param name="force" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
512 <param name="test" value="true"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
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diff changeset
513 </section>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
514 <param name="in" value="TargetedFileConverter_8_input.tsv" ftype="tabular"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
515 <output name="out" value="TargetedFileConverter_8_output.TraML.tmp" compare="sim_size" delta_frac="0.7" ftype="traml"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
516 <param name="out_type" value="TraML"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
517 <section name="algorithm">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
518 <param name="retentionTimeInterpretation" value="iRT"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
519 <param name="override_group_label_check" value="true"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
520 <param name="force_invalid_mods" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
521 </section>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
522 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
523 <output name="ctd_out" ftype="xml">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
524 <assert_contents>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
525 <is_valid_xml/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
526 </assert_contents>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
527 </output>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
528 <assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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529 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
530 </assert_stdout>
11
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
531 </test>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
532 <!-- TOPP_TargetedFileConverter_test_8 -->
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
533 <test expect_num_outputs="2">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
534 <section name="adv_opts">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
535 <param name="legacy_traml_id" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
536 <param name="force" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
537 <param name="test" value="true"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
538 </section>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
539 <param name="in" value="TargetedFileConverter_8_output.TraML.tmp"/>
12
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galaxyp
parents: 11
diff changeset
540 <output name="out" value="TargetedFileConverter_8_input.tsv" compare="sim_size" delta_frac="0.7" ftype="tabular"/>
11
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
541 <param name="out_type" value="tsv"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
542 <section name="algorithm">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
543 <param name="retentionTimeInterpretation" value="iRT"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
544 <param name="override_group_label_check" value="true"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
545 <param name="force_invalid_mods" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
546 </section>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
547 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
548 <output name="ctd_out" ftype="xml">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
549 <assert_contents>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
550 <is_valid_xml/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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551 </assert_contents>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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parents: 9
diff changeset
552 </output>
12
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parents: 11
diff changeset
553 <assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
554 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
555 </assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
556 </test>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
557 <!-- TOPP_TargetedFileConverter_test_9_prepare -->
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
558 <test expect_num_outputs="2">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
559 <section name="adv_opts">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
560 <param name="legacy_traml_id" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
561 <param name="force" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
562 <param name="test" value="true"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
563 </section>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
564 <param name="in" value="TargetedFileConverter_9_input.TraML"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
565 <output name="out" value="TargetedFileConverter_9_output.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
566 <param name="out_type" value="pqp"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
567 <section name="algorithm">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
568 <param name="retentionTimeInterpretation" value="iRT"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
569 <param name="override_group_label_check" value="true"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
570 <param name="force_invalid_mods" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
571 </section>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
572 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
573 <output name="ctd_out" ftype="xml">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
574 <assert_contents>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
575 <is_valid_xml/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
576 </assert_contents>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
577 </output>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
578 <assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
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579 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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580 </assert_stdout>
11
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
581 </test>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
582 <!-- TOPP_TargetedFileConverter_test_9 -->
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
583 <test expect_num_outputs="2">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
584 <section name="adv_opts">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
585 <param name="legacy_traml_id" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
586 <param name="force" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
587 <param name="test" value="true"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
588 </section>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
589 <param name="in" value="TargetedFileConverter_9_output.pqp.tmp"/>
12
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diff changeset
590 <output name="out" value="TargetedFileConverter_9_input.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
11
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galaxyp
parents: 9
diff changeset
591 <param name="out_type" value="TraML"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
592 <section name="algorithm">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
593 <param name="retentionTimeInterpretation" value="iRT"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
594 <param name="override_group_label_check" value="true"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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parents: 9
diff changeset
595 <param name="force_invalid_mods" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
596 </section>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
597 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
598 <output name="ctd_out" ftype="xml">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
599 <assert_contents>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
600 <is_valid_xml/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
601 </assert_contents>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
602 </output>
12
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parents: 11
diff changeset
603 <assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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604 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
605 </assert_stdout>
11
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
606 </test>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
607 <!-- TOPP_TargetedFileConverter_test_5 -->
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
608 <test expect_num_outputs="2">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
609 <section name="adv_opts">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
610 <param name="legacy_traml_id" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
611 <param name="force" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
612 <param name="test" value="true"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
613 </section>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
614 <param name="in" value="ConvertTSVToTraML_output.TraML"/>
12
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
615 <output name="out" value="ConvertTraMLToTSV_output.tsv" compare="sim_size" delta_frac="0.7" ftype="tabular"/>
11
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
616 <param name="out_type" value="tsv"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
617 <section name="algorithm">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
618 <param name="retentionTimeInterpretation" value="iRT"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
619 <param name="override_group_label_check" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
620 <param name="force_invalid_mods" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
621 </section>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
622 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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623 <output name="ctd_out" ftype="xml">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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624 <assert_contents>
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625 <is_valid_xml/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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626 </assert_contents>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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627 </output>
12
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628 <assert_stdout>
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629 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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630 </assert_stdout>
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diff changeset
631 </test>
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diff changeset
632 <!-- TOPP_TargetedFileConverter_test_12_prepare -->
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
633 <test expect_num_outputs="2">
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634 <section name="adv_opts">
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diff changeset
635 <param name="legacy_traml_id" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
636 <param name="force" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
637 <param name="test" value="true"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
638 </section>
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diff changeset
639 <param name="in" value="TargetedFileConverter_12_input.TraML"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
640 <output name="out" value="TargetedFileConverter_12_output.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
641 <param name="out_type" value="pqp"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
642 <section name="algorithm">
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diff changeset
643 <param name="retentionTimeInterpretation" value="iRT"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
644 <param name="override_group_label_check" value="true"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
645 <param name="force_invalid_mods" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
646 </section>
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diff changeset
647 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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diff changeset
648 <output name="ctd_out" ftype="xml">
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649 <assert_contents>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
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650 <is_valid_xml/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
651 </assert_contents>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
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652 </output>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
653 <assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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654 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
655 </assert_stdout>
11
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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656 </test>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
657 <!-- TOPP_TargetedFileConverter_test_12 -->
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
658 <test expect_num_outputs="2">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
659 <section name="adv_opts">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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parents: 9
diff changeset
660 <param name="legacy_traml_id" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
661 <param name="force" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
662 <param name="test" value="true"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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663 </section>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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664 <param name="in" value="TargetedFileConverter_12_output.pqp.tmp"/>
12
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diff changeset
665 <output name="out" value="TargetedFileConverter_12_input.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
11
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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666 <param name="out_type" value="TraML"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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667 <section name="algorithm">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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668 <param name="retentionTimeInterpretation" value="iRT"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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669 <param name="override_group_label_check" value="true"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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670 <param name="force_invalid_mods" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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671 </section>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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parents: 9
diff changeset
672 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
673 <output name="ctd_out" ftype="xml">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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674 <assert_contents>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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675 <is_valid_xml/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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676 </assert_contents>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
677 </output>
12
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678 <assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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679 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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680 </assert_stdout>
11
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
681 </test>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
682 <!-- TOPP_TargetedFileConverter_test_13 -->
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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683 <test expect_num_outputs="2">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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684 <section name="adv_opts">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
685 <param name="legacy_traml_id" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
686 <param name="force" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
687 <param name="test" value="true"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
688 </section>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
689 <param name="in" value="TargetedFileConverter_12_input.tsv" ftype="tabular"/>
12
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diff changeset
690 <output name="out" value="TargetedFileConverter_13_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
11
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
691 <param name="out_type" value="TraML"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
692 <section name="algorithm">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
693 <param name="retentionTimeInterpretation" value="iRT"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
694 <param name="override_group_label_check" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
695 <param name="force_invalid_mods" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
696 </section>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
697 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
698 <output name="ctd_out" ftype="xml">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
699 <assert_contents>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
700 <is_valid_xml/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
701 </assert_contents>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
702 </output>
12
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parents: 11
diff changeset
703 <assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
704 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
705 </assert_stdout>
11
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
706 </test>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
707 <!-- TOPP_TargetedFileConverter_test_6 -->
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
708 <test expect_num_outputs="2">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
709 <section name="adv_opts">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
710 <param name="legacy_traml_id" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
711 <param name="force" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
712 <param name="test" value="true"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
713 </section>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
714 <param name="in" value="ConvertTSVToTraML_5_output.TraML"/>
12
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
715 <output name="out" value="ConvertTraMLToTSV_output_2.tsv" compare="sim_size" delta_frac="0.7" ftype="tabular"/>
11
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
716 <param name="out_type" value="tsv"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
717 <section name="algorithm">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
718 <param name="retentionTimeInterpretation" value="iRT"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
719 <param name="override_group_label_check" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
720 <param name="force_invalid_mods" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
721 </section>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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parents: 9
diff changeset
722 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
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diff changeset
723 <output name="ctd_out" ftype="xml">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
724 <assert_contents>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
725 <is_valid_xml/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
726 </assert_contents>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
727 </output>
12
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parents: 11
diff changeset
728 <assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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parents: 11
diff changeset
729 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
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diff changeset
730 </assert_stdout>
11
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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diff changeset
731 </test>
12
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
732 <!-- TOPP_OpenSwathWorkflow_13_prepare -->
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
733 <test expect_num_outputs="2">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
734 <section name="adv_opts">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
735 <param name="legacy_traml_id" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
736 <param name="force" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
737 <param name="test" value="true"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
738 </section>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
739 <param name="in" value="OpenSwathWorkflow_1_input.TraML"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
740 <output name="out" value="OpenSwathWorkflow_13_input.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
741 <param name="out_type" value="pqp"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
742 <section name="algorithm">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
743 <param name="retentionTimeInterpretation" value="iRT"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
744 <param name="override_group_label_check" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
745 <param name="force_invalid_mods" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
746 </section>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
747 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
748 <output name="ctd_out" ftype="xml">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
749 <assert_contents>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
750 <is_valid_xml/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
751 </assert_contents>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
752 </output>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
753 <assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
754 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
755 </assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
756 </test>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
757 <!-- TOPP_OpenSwathWorkflow_14_prepare -->
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
758 <test expect_num_outputs="2">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
759 <section name="adv_opts">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
760 <param name="legacy_traml_id" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
761 <param name="force" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
762 <param name="test" value="true"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
763 </section>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
764 <param name="in" value="OpenSwathWorkflow_1_input.TraML"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
765 <output name="out" value="OpenSwathWorkflow_14_input.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
766 <param name="out_type" value="pqp"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
767 <section name="algorithm">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
768 <param name="retentionTimeInterpretation" value="iRT"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
769 <param name="override_group_label_check" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
770 <param name="force_invalid_mods" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
771 </section>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
772 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
773 <output name="ctd_out" ftype="xml">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
774 <assert_contents>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
775 <is_valid_xml/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
776 </assert_contents>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
777 </output>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
778 <assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
779 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
780 </assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
781 </test>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
782 <!-- TOPP_OpenSwathWorkflow_17_b_prepare -->
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
783 <test expect_num_outputs="2">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
784 <section name="adv_opts">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
785 <param name="legacy_traml_id" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
786 <param name="force" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
787 <param name="test" value="true"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
788 </section>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
789 <param name="in" value="OpenSwathWorkflow_17_input.tsv" ftype="tabular"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
790 <output name="out" value="OpenSwathWorkflow_17_input.pqp.tmp" compare="sim_size" delta_frac="0.7" ftype="pqp"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
791 <param name="out_type" value="pqp"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
792 <section name="algorithm">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
793 <param name="retentionTimeInterpretation" value="iRT"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
794 <param name="override_group_label_check" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
795 <param name="force_invalid_mods" value="false"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
796 </section>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
797 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
798 <output name="ctd_out" ftype="xml">
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
799 <assert_contents>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
800 <is_valid_xml/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
801 </assert_contents>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
802 </output>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
803 <assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
804 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
805 </assert_stdout>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
806 </test>
43b9ed22e8ce planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
galaxyp
parents: 11
diff changeset
807 <!-- TOPP_AssayGeneratorMetabo_6 -->
11
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
808 <test expect_num_outputs="2">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
809 <section name="adv_opts">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
810 <param name="legacy_traml_id" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
811 <param name="force" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
galaxyp
parents: 9
diff changeset
812 <param name="test" value="true"/>
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813 </section>
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814 <param name="in" value="AssayGeneratorMetabo_ams_uku_output_consensus.tsv" ftype="tabular"/>
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815 <output name="out" value="AssayGeneratorMetabo_ams_uku_output_consensus_traml.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/>
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816 <param name="out_type" value="TraML"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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817 <section name="algorithm">
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818 <param name="retentionTimeInterpretation" value="iRT"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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819 <param name="override_group_label_check" value="false"/>
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820 <param name="force_invalid_mods" value="false"/>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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821 </section>
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822 <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/>
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823 <output name="ctd_out" ftype="xml">
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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824 <assert_contents>
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825 <is_valid_xml/>
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826 </assert_contents>
9c70a651a53e planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
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827 </output>
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828 <assert_stdout>
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829 <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/>
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830 </assert_stdout>
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831 </test>
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832 </tests>
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833 <help><![CDATA[Converts different transition files for targeted proteomics / metabolomics analysis.
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834
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835
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836 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_TargetedFileConverter.html]]></help>
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837 <expand macro="references"/>
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838 </tool>