Mercurial > repos > galaxyp > openms_idripper
comparison IDRipper.xml @ 14:e64214bd2f6e draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author | galaxyp |
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date | Fri, 14 Jun 2024 21:45:30 +0000 |
parents | 7960e660446e |
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13:7960e660446e | 14:e64214bd2f6e |
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1 <?xml version='1.0' encoding='UTF-8'?> | |
2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> | 1 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> |
3 <!--Proposed Tool Section: [File Handling]--> | 2 <!--Proposed Tool Section: [File Filtering / Extraction / Merging]--> |
4 <tool id="IDRipper" name="IDRipper" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> | 3 <tool id="IDRipper" name="IDRipper" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> |
5 <description>Split protein/peptide identification file into several files according to identification run and annotated file origin.</description> | 4 <description>Split protein/peptide identification file into several files according to identification run and annotated file origin</description> |
6 <macros> | 5 <macros> |
7 <token name="@EXECUTABLE@">IDRipper</token> | 6 <token name="@EXECUTABLE@">IDRipper</token> |
8 <import>macros.xml</import> | 7 <import>macros.xml</import> |
9 </macros> | 8 </macros> |
10 <expand macro="requirements"/> | 9 <expand macro="requirements"/> |
13 @EXT_FOO@ | 12 @EXT_FOO@ |
14 #import re | 13 #import re |
15 | 14 |
16 ## Preprocessing | 15 ## Preprocessing |
17 mkdir in && | 16 mkdir in && |
18 ln -s '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && | 17 cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && |
19 mkdir out && | 18 mkdir out && |
20 | 19 |
21 ## Main program call | 20 ## Main program call |
22 | 21 |
23 set -o pipefail && | 22 set -o pipefail && |
36 <configfiles> | 35 <configfiles> |
37 <inputs name="args_json" data_style="paths"/> | 36 <inputs name="args_json" data_style="paths"/> |
38 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> | 37 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> |
39 </configfiles> | 38 </configfiles> |
40 <inputs> | 39 <inputs> |
41 <param argument="-in" type="data" format="idxml" optional="false" label="Input file, in which the protein/peptide identifications must be tagged with 'file_origin'" help=" select idxml data sets(s)"/> | 40 <param argument="-in" type="data" format="idxml" label="Input file, in which the protein/peptide identifications must be tagged with 'file_origin'" help=" select idxml data sets(s)"/> |
42 <param argument="-numeric_filenames" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Do not infer output filenames from spectra_data or file_origin but use the input filename with numeric suffixes" help=""/> | 41 <param argument="-numeric_filenames" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Do not infer output filenames from spectra_data or file_origin but use the input filename with numeric suffixes" help=""/> |
43 <param argument="-split_ident_runs" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Split different identification runs into separate files" help=""/> | 42 <param argument="-split_ident_runs" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Split different identification runs into separate files" help=""/> |
44 <expand macro="adv_opts_macro"> | 43 <expand macro="adv_opts_macro"> |
45 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> | 44 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> |
46 <param argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> | 45 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true"> |
47 <expand macro="list_string_san" name="test"/> | 46 <expand macro="list_string_san" name="test"/> |
48 </param> | 47 </param> |
49 </expand> | 48 </expand> |
50 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> | 49 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> |
51 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> | 50 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> |
57 </collection> | 56 </collection> |
58 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> | 57 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> |
59 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> | 58 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
60 </data> | 59 </data> |
61 </outputs> | 60 </outputs> |
62 <tests><!-- TOPP_IDRipper_1 --> | 61 <tests> |
62 <!-- TOPP_IDRipper_1 --> | |
63 <!-- TOPP_IDRipper_2 --> | 63 <!-- TOPP_IDRipper_2 --> |
64 <!-- TOPP_IDRipper_2a --> | 64 <!-- TOPP_IDRipper_2a --> |
65 <!-- TOPP_IDRipper_3 --> | 65 <!-- TOPP_IDRipper_3 --> |
66 <test expect_num_outputs="2"> | 66 <test expect_num_outputs="2"> |
67 <section name="adv_opts"> | 67 <section name="adv_opts"> |
68 <param name="test" value="true"/> | 68 <param name="test" value="true"/> |
69 </section> | 69 </section> |
70 <param name="in" value="IDRipper_1_input.idXML"/> | 70 <param name="in" value="IDRipper_1_input.idXML"/> |
71 <output_collection name="out" count="2"> | 71 <output_collection name="out" count="2"> |
78 <output name="ctd_out" ftype="xml"> | 78 <output name="ctd_out" ftype="xml"> |
79 <assert_contents> | 79 <assert_contents> |
80 <is_valid_xml/> | 80 <is_valid_xml/> |
81 </assert_contents> | 81 </assert_contents> |
82 </output> | 82 </output> |
83 </test><test expect_num_outputs="2"> | 83 </test> |
84 <test expect_num_outputs="2"> | |
84 <section name="adv_opts"> | 85 <section name="adv_opts"> |
85 <param name="test" value="true"/> | 86 <param name="test" value="true"/> |
86 </section> | 87 </section> |
87 <param name="in" value="IDRipper_2_input.idXML"/> | 88 <param name="in" value="IDRipper_2_input.idXML"/> |
88 <output_collection name="out" count="3"> | 89 <output_collection name="out" count="3"> |
96 <output name="ctd_out" ftype="xml"> | 97 <output name="ctd_out" ftype="xml"> |
97 <assert_contents> | 98 <assert_contents> |
98 <is_valid_xml/> | 99 <is_valid_xml/> |
99 </assert_contents> | 100 </assert_contents> |
100 </output> | 101 </output> |
101 </test><test expect_num_outputs="2"> | 102 </test> |
103 <test expect_num_outputs="2"> | |
102 <section name="adv_opts"> | 104 <section name="adv_opts"> |
103 <param name="test" value="true"/> | 105 <param name="test" value="true"/> |
104 </section> | 106 </section> |
105 <param name="in" value="IDRipper_2_input.idXML"/> | 107 <param name="in" value="IDRipper_2_input.idXML"/> |
106 <output_collection name="out" count="2"> | 108 <output_collection name="out" count="2"> |
113 <output name="ctd_out" ftype="xml"> | 115 <output name="ctd_out" ftype="xml"> |
114 <assert_contents> | 116 <assert_contents> |
115 <is_valid_xml/> | 117 <is_valid_xml/> |
116 </assert_contents> | 118 </assert_contents> |
117 </output> | 119 </output> |
118 </test><test expect_num_outputs="2"> | 120 </test> |
121 <test expect_num_outputs="2"> | |
119 <section name="adv_opts"> | 122 <section name="adv_opts"> |
120 <param name="test" value="true"/> | 123 <param name="test" value="true"/> |
121 </section> | 124 </section> |
122 <param name="in" value="IDRipper_3_output.idXML"/> | 125 <param name="in" value="IDRipper_3_output.idXML"/> |
123 <output_collection name="out" count="2"> | 126 <output_collection name="out" count="2"> |
131 <assert_contents> | 134 <assert_contents> |
132 <is_valid_xml/> | 135 <is_valid_xml/> |
133 </assert_contents> | 136 </assert_contents> |
134 </output> | 137 </output> |
135 </test> | 138 </test> |
136 </tests> | 139 </tests> |
137 <help><![CDATA[Split protein/peptide identification file into several files according to identification run and annotated file origin. | 140 <help><![CDATA[Split protein/peptide identification file into several files according to identification run and annotated file origin. |
138 | 141 |
139 | 142 |
140 For more information, visit http://www.openms.de/doxygen/release/2.8.0/html/TOPP_IDRipper.html]]></help> | 143 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_IDRipper.html]]></help> |
141 <expand macro="references"/> | 144 <expand macro="references"/> |
142 </tool> | 145 </tool> |