Mercurial > repos > galaxyp > openms_xfdr

annotate XFDR.xml @ 6:9a6e3bb0f358 draft

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"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 55a2aeba8bfd8a6910630721de9857dcdfe05d3c"
author galaxyp
date Tue, 13 Oct 2020 20:38:11 +0000
parents 81402a5e4173
children 87dda030bc92
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b19847e8f0a1 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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1 <?xml version='1.0' encoding='UTF-8'?>
b19847e8f0a1 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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2 <!--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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3 <!--Proposed Tool Section: [ID Processing]-->
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4 <tool id="XFDR" name="XFDR" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@" profile="20.05">
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5 <description>Calculates false discovery rate estimates on crosslink identifications</description>
b19847e8f0a1 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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6 <macros>
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7 <token name="@EXECUTABLE@">XFDR</token>
b19847e8f0a1 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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8 <import>macros.xml</import>
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9 <import>macros_autotest.xml</import>
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10 <import>macros_test.xml</import>
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b19847e8f0a1 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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11 </macros>
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12 <expand macro="requirements"/>
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b19847e8f0a1 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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13 <expand macro="stdio"/>
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14 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@
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15 @EXT_FOO@
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16 #import re
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17
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18 ## Preprocessing
81402a5e4173 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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19 #if $in:
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20 mkdir in &&
81402a5e4173 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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21 ln -s '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' &&
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22 #end if
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23 #if "out_idXML_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
81402a5e4173 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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24 mkdir out_idXML &&
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25 #end if
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26 #if "out_mzIdentML_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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27 mkdir out_mzIdentML &&
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28 #end if
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29 #if "out_xquest_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
81402a5e4173 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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30 mkdir out_xquest &&
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b19847e8f0a1 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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31 #end if
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32
81402a5e4173 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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33 ## Main program call
81402a5e4173 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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34
81402a5e4173 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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35 set -o pipefail &&
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36 @EXECUTABLE@ -write_ctd ./ &&
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37 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' &&
81402a5e4173 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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38 @EXECUTABLE@ -ini @EXECUTABLE@.ctd
81402a5e4173 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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39 #if $in:
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40 -in
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41 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)'
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b19847e8f0a1 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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42 #end if
4
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43 #if "out_idXML_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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44 -out_idXML
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45 'out_idXML/output.${gxy2omsext("idxml")}'
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46 #end if
4
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47 #if "out_mzIdentML_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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48 -out_mzIdentML
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49 'out_mzIdentML/output.${gxy2omsext("mzid")}'
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50 #end if
4
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51 #if "out_xquest_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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52 -out_xquest
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53 'out_xquest/output.${gxy2omsext("xquest.xml")}'
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b19847e8f0a1 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 58476cadaaf10b494317a604ad81d41c2d15f29b
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54 #end if
4
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55 #if len(str($OPTIONAL_OUTPUTS).split(',')) == 0
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56 | tee '$stdout'
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57 #end if
4
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58
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59 ## Postprocessing
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60 #if "out_idXML_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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61 && mv 'out_idXML/output.${gxy2omsext("idxml")}' '$out_idXML'
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62 #end if
4
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63 #if "out_mzIdentML_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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64 && mv 'out_mzIdentML/output.${gxy2omsext("mzid")}' '$out_mzIdentML'
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65 #end if
4
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66 #if "out_xquest_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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67 && mv 'out_xquest/output.${gxy2omsext("xquest.xml")}' '$out_xquest'
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68 #end if
4
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69 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS
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70 && mv '@EXECUTABLE@.ctd' '$ctd_out'
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71 #end if]]></command>
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72 <configfiles>
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73 <inputs name="args_json" data_style="paths"/>
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74 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile>
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75 </configfiles>
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76 <inputs>
4
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77 <param name="in" argument="-in" type="data" format="idxml,mzid,xquest.xml" optional="true" label="Crosslink Identifications in either xquest.xml, idXML, or mzIdentML format (as produced by OpenPepXL)" help=" select idxml,mzid,xquest.xml data sets(s)"/>
81402a5e4173 "planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit ddf41e8bda1ba065f5cdec98e93dee8165ffc1b9"
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78 <param name="decoy_string" argument="-decoy_string" type="text" optional="true" value="DECOY_" label="Prefix of decoy protein ids" help="The correspondig target protein id should be retrievable by deleting this prefix">
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79 <expand macro="list_string_san"/>
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80 </param>
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81 <param name="minborder" argument="-minborder" type="float" optional="true" value="-50.0" label="Filter for minimum precursor mass error (ppm) before FDR estimation" help="Values outside of the tolerance window of the original search will effectively disable this filter"/>
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82 <param name="maxborder" argument="-maxborder" type="float" optional="true" value="50.0" label="Filter for maximum precursor mass error (ppm) before FDR estimation" help="Values outside of the tolerance window of the original search will effectively disable this filter"/>
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83 <param name="mindeltas" argument="-mindeltas" type="float" optional="true" min="0.0" max="1.0" value="0.0" label="Filter for delta score, 0 disables the filte" help="Minimum delta score required, hits are rejected if larger or equal. The delta score is a ratio of the score of a hit and the score of the next best hit to the same spectrum, so the value range is between 0 and 1 with 1.0 meaning the scores are equal and 0.5 meaning the next best score is half as high as the current one"/>
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84 <param name="minionsmatched" argument="-minionsmatched" type="integer" optional="true" min="0" value="0" label="Filter for minimum matched ions per peptide" help=""/>
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85 <param name="uniquexl" argument="-uniquexl" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Calculate statistics based only on unique IDs" help="For a set of IDs from equal candidates (same pair of peptides, modifications and cross-linked positions), only the highest scoring hit will be considered. By default the score distribution will be estimated using all 1st ranked candidates"/>
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86 <param name="no_qvalues" argument="-no_qvalues" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Do not transform simple FDR to q-values" help=""/>
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87 <param name="minscore" argument="-minscore" type="float" optional="true" value="-10.0" label="Minimum score to be considered for FDR calculation" help="A number lower than the lowest score will effectively disable this filter"/>
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88 <param name="binsize" argument="-binsize" type="float" optional="true" min="1e-15" value="0.0001" label="Bin size for the cumulative histograms for score distributions" help="Should be about the same size as the smallest expected difference between scores. Smaller numbers will make XFDR more robust, but much slower. Negative numbers are not allowed. Should only be changed if the range of the main score changes or another score than the OpenPepXL score is used"/>
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89 <expand macro="adv_opts_macro">
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90 <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/>
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91 <param name="test" argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help="">
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92 <expand macro="list_string_san"/>
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93 </param>
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94 </expand>
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95 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs">
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96 <option value="out_idXML_FLAG">out_idXML (Output as idXML file)</option>
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97 <option value="out_mzIdentML_FLAG">out_mzIdentML (Output as mzIdentML file)</option>
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98 <option value="out_xquest_FLAG">out_xquest (Output as xquest.xml file)</option>
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99 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option>
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100 </param>
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101 </inputs>
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102 <outputs>
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103 <data name="out_idXML" label="${tool.name} on ${on_string}: out_idXML" format="idxml">
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104 <filter>OPTIONAL_OUTPUTS is not None and "out_idXML_FLAG" in OPTIONAL_OUTPUTS</filter>
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105 </data>
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106 <data name="out_mzIdentML" label="${tool.name} on ${on_string}: out_mzIdentML" format="mzid">
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107 <filter>OPTIONAL_OUTPUTS is not None and "out_mzIdentML_FLAG" in OPTIONAL_OUTPUTS</filter>
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108 </data>
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109 <data name="out_xquest" label="${tool.name} on ${on_string}: out_xquest" format="xquest.xml">
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110 <filter>OPTIONAL_OUTPUTS is not None and "out_xquest_FLAG" in OPTIONAL_OUTPUTS</filter>
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111 </data>
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112 <data name="stdout" format="txt" label="${tool.name} on ${on_string}: stdout">
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113 <filter>OPTIONAL_OUTPUTS is None</filter>
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114 </data>
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115 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd">
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116 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter>
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117 </data>
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118 </outputs>
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119 <tests>
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120 <expand macro="autotest_XFDR"/>
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121 <expand macro="manutest_XFDR"/>
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122 </tests>
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123 <help><![CDATA[Calculates false discovery rate estimates on crosslink identifications
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124
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125
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126 For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/TOPP_XFDR.html]]></help>
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127 <expand macro="references"/>
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128 </tool>