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1 <tool id="proteomics_search_tandem_1" name="X!Tandem MSMS Search" version="1.0.0">
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3 <requirements>
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4 <requirement type="package" version="1.1.9">galaxy_protk</requirement>
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5 <requirement type="package" version="4.6.1">trans_proteomic_pipeline</requirement>
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6 </requirements>
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7
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8 <description>Run an X!Tandem Search</description>
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9
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10 <command>
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11 #if $database.source_select=="built_in":
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12 rvm 1.9.3@protk-1.1.9 do tandem_search.rb -d $database.dbkey
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13 #else #rvm 1.9.3@protk-1.1.9 do tandem_search.rb -d $database.fasta_file
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14 #end if
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15
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16 --var-mods='
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17 $variable_mods
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18 #for $custom_variable_mod in $custom_variable_mods:
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19 ,${custom_variable_mod.custom_mod}
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20 #end for
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21 '
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22
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23 --fix-mods='
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24 $fixed_mods
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25 #for $custom_fix_mod in $custom_fix_mods:
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26 ,${custom_fix_mod.custom_mod}
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27 #end for
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28 '
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29
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30 $input_file -o $output -r --enzyme=$enzyme --precursor-ion-tol-units=$precursor_tolu -v $missed_cleavages -f $fragment_ion_tol -p $precursor_ion_tol $allow_multi_isotope_search --keep-params-files
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31
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32 </command>
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33
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34 <inputs>
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35 <conditional name="database">
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36 <param name="source_select" type="select" label="Database source">
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37 <option value="built_in">Built-In</option>
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38 <option value="input_ref">Your Upload File</option>
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39 </param>
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40 <when value="built_in">
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41 <param name="dbkey" type="select" format="text" >
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42 <label>Database</label>
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43 <options from_file="pepxml_databases.loc">
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44 <column name="name" index="0" />
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45 <column name="value" index="2" />
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46 </options>
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47 </param>
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48 </when>
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49 <when value="input_ref">
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50 <param name="fasta_file" type="data" format="fasta" label="Uploaded FASTA file" />
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51 </when>
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52 </conditional>
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53
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54 <param name="input_file" type="data" format="mzml" multiple="false" label="MSMS File" help="An mzML file with MS/MS data"/>
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55
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56
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57 <param name="variable_mods" format="text" type="select" multiple="true" label="Variable Modifications" help="Hold the appropriate key while
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58 clicking to select multiple items">
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59 <options from_file="tandem_mods.loc">
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60 <column name="name" index="0" />
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61 <column name="value" index="2" />
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62 </options>
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63 </param>
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64
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65 <repeat name="custom_variable_mods" title="Custom Variable Modifications" help="You can specify a modification when present in a motif. For instance, 0.998@N!{P}[ST] is a deamidation modification on N only if it is present in an N[any but P][S or T] motif (N-glycosite).">
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66 <param name="custom_mod" type="text">
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67 </param>
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68 </repeat>
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69
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70
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71 <param name="fixed_mods" format="text" type="select" multiple="true" label="Fixed Modifications" help="Hold the appropriate key while
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72 clicking to select multiple items">
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73 <options from_file="tandem_mods.loc">
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74 <column name="name" index="0" />
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75 <column name="value" index="2" />
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76 </options>
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77 </param>
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78
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79 <repeat name="custom_fix_mods" title="Custom Fixed Modifications" help="You can specify a modification when present in a motif. For instance, 0.998@N!{P}[ST] is a deamidation modification on N only if it is present in an N[any but P][S or T] motif (N-glycosite).">
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80 <param name="custom_mod" type="text">
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81 </param>
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82 </repeat>
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83
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84
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85
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86 <param name="missed_cleavages" type="select" format="text" help="Allow peptides to contain up to this many missed enzyme cleavage sites">
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87 <label>Missed Cleavages Allowed</label>
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88 <option value="0">0</option>
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89 <option value="1">1</option>
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90 <option value="2">2</option>
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91 </param>
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92
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93 <param name="enzyme" type="select" format="text">
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94 <label>Enzyme</label>
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95 <option value="Trypsin">Trypsin</option>
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96 </param>
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97
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98 <param name="fragment_ion_tol" help="Fragment Ion Tolerance in Daltons" type="float" value="0.65" min="0" max="10000" label="Fragment ion tolerance"/>
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99
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100 <param name="precursor_ion_tol" help="Precursor Ion Tolerance (Da or ppm)" type="float" value="100" min="0" max="10000" label="Precursor ion tolerance"/>
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101 <param name="precursor_tolu" type="select" format="text">
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102 <label>Precursor Ion Tolerance Units</label>
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103 <option value="ppm">ppm</option>
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104 <option value="Da">Da</option>
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105 </param>
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106
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107 <param name="allow_multi_isotope_search" type="boolean" label="Allow multi-isotope search" help="This allows peptide candidates in windows around -1 Da and -2 Da from the acquired mass to be considered. Only applicable when the minus/plus window above is set to less than 0.5 Da. Good for accurate-mass instruments for which the reported precursor mass is not corrected to the monoisotopic mass." truevalue="" falsevalue="--strict-monoisotopic-mass"/>
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108
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109 </inputs>
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110
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111
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112 <outputs>
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113 <data format="raw_pepxml" name="output" metadata_source="input_file" label="X!Tandem_vs_${database.dbkey if $database.has_key('dbkey') else $database.fasta_file.display_name}.${input_file.display_name}.${input_file.display_name}.pepXML"/>
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114 </outputs>
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115
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2
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116 <tests>
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117 <test>
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118 <param name="source_select" value="input_ref"/>
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119 <param name="fasta_file" value="bsa.fasta"/>
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120 <param name="input_file" value="bsa.mzML"/>
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121 <param name="variable_mods" value="15.994915@M"/>
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122 <param name="fixed_mods" value="57.021464@C"/>
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123 <param name="allow_multi_isotope_search" value="false"/>
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124 <output name="output" file="bsa.pepXML" compare="sim_size" delta="100" />
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125 </test>
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126 </tests>
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127
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128
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129 <help>
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130
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131 **What it does**
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132
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133 Runs an MS/MS database search using the X!Tandem search engine. Output is in the form of a pepXML file containing identified peptides along with their raw search scores.
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134
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135 ----
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136
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137 **References**
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138
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139 Please see http://www.thegpm.org/GPM/references.html for details of references describing the X!Tandem search engine.
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140
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141 </help>
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142
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143 </tool>
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