annotate build/tools/Tab2Sbml/Tab2Sbml.xml @ 8:1274e2a62479 draft default tip

planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit e34acf0f51cafcf6ae7c97b4feb3188a39f17c32
author metexplore
date Wed, 26 Jul 2023 15:33:45 +0000
parents 1436e9cde9c9
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1 <?xml version="1.0" encoding="UTF-8"?>
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1274e2a62479 planemo upload for repository https://forgemia.inra.fr/metexplore/met4j-galaxy commit e34acf0f51cafcf6ae7c97b4feb3188a39f17c32
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2 <tool id="met4j_Tab2Sbml" name="Tab2Sbml" version="1.5.0">
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3 <description>Create a Sbml File from a tabulated file that contains the reaction ids and the formulas</description>
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4 <xrefs>
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5 <xref type="bio.tools">met4j</xref>
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6 </xrefs>
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7 <requirements>
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8 <container type="singularity">oras://registry.forgemia.inra.fr/metexplore/met4j/met4j-singularity:1.5.0</container>
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9 </requirements>
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10 <command detect_errors="exit_code"><![CDATA[sh /usr/bin/met4j.sh convert.Tab2Sbml#if str($colid) != 'nan':
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11 -ci "$colid"
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12 #end if
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13 #if str($colformula) != 'nan':
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14 -cf "$colformula"
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15 #end if
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16 $rp
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17 $mp
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18 #if str($e):
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19 -e "$e"
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20 #end if
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21 #if str($i):
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22 -i "$i"
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23 #end if
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24 #if str($r):
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25 -r "$r"
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26 #end if
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27 -in "$in"
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28 #if str($id):
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29 -id "$id"
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30 #end if
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31 $createCompartment
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32 #if str($defaultCompartment):
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33 -dcpt "$defaultCompartment"
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34 #end if
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35 #if str($nSkip) != 'nan':
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36 -n "$nSkip"
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37 #end if
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38 -sbml "$sbml"
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39 ]]></command>
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40 <inputs>
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41 <param argument="-ci" label="[1] number of the column where are the reaction ids" name="colid" optional="true" type="integer" value="1"/>
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42 <param argument="-cf" label="[2] number of the column where are the reaction formulas" name="colformula" optional="true" type="integer" value="2"/>
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43 <param argument="-rp" checked="false" falsevalue="" label="[deactivated] format the reaction ids in a Palsson way (R_***)" name="rp" truevalue="-rp" type="boolean" value="false"/>
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44 <param argument="-mp" checked="false" falsevalue="" label="[deactivated] format the metabolite ids in a Palsson way (M_***_c)" name="mp" truevalue="-mp" type="boolean" value="false"/>
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45 <param argument="-e" label="[_b] flag to assign metabolite as external" name="e" optional="true" type="text" value="_b">
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46 <sanitizer invalid_char="_">
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47 <valid initial="string.printable"/>
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48 </sanitizer>
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49 </param>
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50 <param argument="-i" label="[--&gt;] String for irreversible reaction" name="i" optional="true" type="text" value="--&gt;">
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51 <sanitizer invalid_char="_">
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52 <valid initial="string.printable"/>
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53 </sanitizer>
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54 </param>
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55 <param argument="-r" label="[&lt;==&gt;] String for reversible reaction" name="r" optional="true" type="text" value="&lt;==&gt;">
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56 <sanitizer invalid_char="_">
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57 <valid initial="string.printable"/>
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58 </sanitizer>
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59 </param>
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60 <param argument="-in" format="tsv" label="Tabulated file" name="in" optional="false" type="data" value=""/>
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61 <param argument="-id" label="[NA] Model id written in the SBML file" name="id" optional="true" type="text" value="NA">
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62 <sanitizer invalid_char="_">
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63 <valid initial="string.printable"/>
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64 </sanitizer>
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65 </param>
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66 <param argument="-cpt" checked="false" falsevalue="" label="[deactivated] Create compartment from metabolite suffixes. If this option is deactivated, only one compartment (the default compartment) will be created" name="createCompartment" truevalue="-cpt" type="boolean" value="false"/>
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67 <param argument="-dcpt" label="[c] Default compartment" name="defaultCompartment" optional="true" type="text" value="c">
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68 <sanitizer invalid_char="_">
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69 <valid initial="string.printable"/>
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70 </sanitizer>
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71 </param>
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72 <param argument="-n" label="[0] Number of lines to skip at the beginning of the tabulated file" name="nSkip" optional="true" type="integer" value="0"/>
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73 </inputs>
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74 <outputs>
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75 <data format="sbml" name="sbml"/>
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76 </outputs>
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77 <tests>
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78 <test>
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79 <param name="in" value="toy_model.tsv"/>
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80 <output ftype="sbml" name="sbml">
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81 <assert_contents>
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82 <is_valid_xml/>
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83 <has_line_matching expression=".*reaction .*" n="7"/>
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84 <has_line_matching expression=".*species .*" n="8"/>
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85 </assert_contents>
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86 </output>
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87 </test>
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88 <test>
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89 <param name="in" value="toy_model_otherColumns.tsv"/>
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90 <param name="colid" value="2"/>
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91 <param name="colformula" value="3"/>
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92 <output ftype="sbml" name="sbml">
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93 <assert_contents>
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94 <is_valid_xml/>
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95 <has_line_matching expression=".*reaction .*" n="7"/>
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96 <has_line_matching expression=".*species .*" n="8"/>
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97 </assert_contents>
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98 </output>
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99 </test>
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100 <test>
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101 <param name="in" value="toy_model_otherSigns.tsv"/>
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102 <param name="i" value="-&gt;"/>
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103 <param name="r" value="="/>
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104 <output ftype="sbml" name="sbml">
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105 <assert_contents>
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106 <is_valid_xml/>
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107 <has_line_matching expression=".*reaction .*" n="7"/>
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108 <has_line_matching expression=".*species .*" n="8"/>
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109 </assert_contents>
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110 </output>
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111 </test>
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112 <test>
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113 <param name="in" value="toy_model.tsv"/>
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114 <param name="rp" value="true"/>
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115 <param name="mp" value="true"/>
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116 <param name="e" value="_e"/>
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117 <param name="createCompartment" value="true"/>
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118 <output ftype="sbml" name="sbml">
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119 <assert_contents>
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120 <is_valid_xml/>
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121 <has_line_matching expression=".*boundaryCondition=.true.*" n="3"/>
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122 <has_line_matching expression=".*id=.M_A_ext_e.*" n="1"/>
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123 <has_line_matching expression=".*id=.R_reac2.*" n="1"/>
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124 </assert_contents>
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125 </output>
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126 </test>
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127 <test>
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128 <param name="in" value="toy_model.tsv"/>
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129 <param name="id" value="myModel"/>
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130 <output ftype="sbml" name="sbml">
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131 <assert_contents>
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132 <is_valid_xml/>
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133 <has_line_matching expression=".*myModel.*" n="1"/>
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134 </assert_contents>
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135 </output>
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136 </test>
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137 </tests>
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138 <help><![CDATA[Create a Sbml File from a tabulated file that contains the reaction ids and the formulas]]></help>
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139 <citations/>
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140 </tool>