annotate IDSplitter.xml @ 12:cc0c1172058d draft

"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 2adf8edc3de4e1cd3b299b26abb14544d17d0636"
author galaxyp
date Fri, 06 Nov 2020 20:35:39 +0000
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children 64e35457d86e
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1 <?xml version='1.0' encoding='UTF-8'?>
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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: [Utilities]-->
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4 <tool id="IDSplitter" name="IDSplitter" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@" profile="20.05">
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5 <description>Splits protein/peptide identifications off of annotated data files</description>
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6 <macros>
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7 <token name="@EXECUTABLE@">IDSplitter</token>
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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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11 </macros>
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12 <expand macro="requirements"/>
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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
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19 mkdir in &&
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20 ln -s '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' &&
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21 #if "out_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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22 mkdir out &&
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23 #end if
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24 #if "id_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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25 mkdir id_out &&
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26 #end if
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28 ## Main program call
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30 set -o pipefail &&
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31 @EXECUTABLE@ -write_ctd ./ &&
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32 python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' &&
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33 @EXECUTABLE@ -ini @EXECUTABLE@.ctd
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34 -in
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35 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)'
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36 #if "out_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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37 -out
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38 'out/output.${in.ext}'
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39 #end if
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40 #if "id_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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41 -id_out
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42 'id_out/output.${gxy2omsext("idxml")}'
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43 #end if
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44 #if len(str($OPTIONAL_OUTPUTS).split(',')) == 0
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45 | tee '$stdout'
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46 #end if
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47
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48 ## Postprocessing
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49 #if "out_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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50 && mv 'out/output.${in.ext}' '$out'
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51 #end if
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52 #if "id_out_FLAG" in str($OPTIONAL_OUTPUTS).split(',')
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53 && mv 'id_out/output.${gxy2omsext("idxml")}' '$id_out'
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54 #end if
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55 #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS
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56 && mv '@EXECUTABLE@.ctd' '$ctd_out'
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57 #end if]]></command>
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58 <configfiles>
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59 <inputs name="args_json" data_style="paths"/>
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60 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile>
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61 </configfiles>
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62 <inputs>
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63 <param name="in" argument="-in" type="data" format="consensusxml,featurexml,mzml" optional="false" label="Input file (data annotated with identifications)" help=" select consensusxml,featurexml,mzml data sets(s)"/>
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64 <expand macro="adv_opts_macro">
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65 <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/>
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66 <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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67 <expand macro="list_string_san"/>
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68 </param>
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69 </expand>
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70 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs">
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71 <option value="out_FLAG">out (Output file (data without identifications))</option>
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72 <option value="id_out_FLAG">id_out (Output file (identifications))</option>
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73 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option>
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74 </param>
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75 </inputs>
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76 <outputs>
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77 <data name="out" label="${tool.name} on ${on_string}: out" format_source="in" metadata_source="in">
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78 <filter>OPTIONAL_OUTPUTS is not None and "out_FLAG" in OPTIONAL_OUTPUTS</filter>
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79 </data>
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80 <data name="id_out" label="${tool.name} on ${on_string}: id_out" format="idxml">
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81 <filter>OPTIONAL_OUTPUTS is not None and "id_out_FLAG" in OPTIONAL_OUTPUTS</filter>
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82 </data>
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83 <data name="stdout" format="txt" label="${tool.name} on ${on_string}: stdout">
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84 <filter>OPTIONAL_OUTPUTS is None</filter>
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85 </data>
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86 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd">
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87 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter>
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88 </data>
0
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89 </outputs>
9
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90 <tests>
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91 <expand macro="autotest_IDSplitter"/>
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92 <expand macro="manutest_IDSplitter"/>
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93 </tests>
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94 <help><![CDATA[Splits protein/peptide identifications off of annotated data files
0
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95
dbaa707ce149 planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
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96
11
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97 For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/UTILS_IDSplitter.html]]></help>
9
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98 <expand macro="references"/>
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99 </tool>