Mercurial > repos > galaxyp > openms_sequencecoveragecalculator
comparison SequenceCoverageCalculator.xml @ 14:b5348eebc36c 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 21:39:10 +0000 |
parents | 3fe59b1a1370 |
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13:3fe59b1a1370 | 14:b5348eebc36c |
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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: [Utilities]--> | 2 <!--Proposed Tool Section: [Identification Processing]--> |
4 <tool id="SequenceCoverageCalculator" name="SequenceCoverageCalculator" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> | 3 <tool id="SequenceCoverageCalculator" name="SequenceCoverageCalculator" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> |
5 <description>Prints information about idXML files.</description> | 4 <description>Prints information about idXML files</description> |
6 <macros> | 5 <macros> |
7 <token name="@EXECUTABLE@">SequenceCoverageCalculator</token> | 6 <token name="@EXECUTABLE@">SequenceCoverageCalculator</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_database && | 16 mkdir in_database && |
18 ln -s '$in_database' 'in_database/${re.sub("[^\w\-_]", "_", $in_database.element_identifier)}.$gxy2omsext($in_database.ext)' && | 17 cp '$in_database' 'in_database/${re.sub("[^\w\-_]", "_", $in_database.element_identifier)}.$gxy2omsext($in_database.ext)' && |
19 mkdir in_peptides && | 18 mkdir in_peptides && |
20 ln -s '$in_peptides' 'in_peptides/${re.sub("[^\w\-_]", "_", $in_peptides.element_identifier)}.$gxy2omsext($in_peptides.ext)' && | 19 cp '$in_peptides' 'in_peptides/${re.sub("[^\w\-_]", "_", $in_peptides.element_identifier)}.$gxy2omsext($in_peptides.ext)' && |
21 mkdir out && | 20 mkdir out && |
22 | 21 |
23 ## Main program call | 22 ## Main program call |
24 | 23 |
25 set -o pipefail && | 24 set -o pipefail && |
41 <configfiles> | 40 <configfiles> |
42 <inputs name="args_json" data_style="paths"/> | 41 <inputs name="args_json" data_style="paths"/> |
43 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> | 42 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> |
44 </configfiles> | 43 </configfiles> |
45 <inputs> | 44 <inputs> |
46 <param argument="-in_database" type="data" format="fasta" optional="false" label="input file containing the database in FASTA format" help=" select fasta data sets(s)"/> | 45 <param argument="-in_database" type="data" format="fasta" label="input file containing the database in FASTA format" help=" select fasta data sets(s)"/> |
47 <param argument="-in_peptides" type="data" format="idxml" optional="false" label="input file containing the identified peptides" help=" select idxml data sets(s)"/> | 46 <param argument="-in_peptides" type="data" format="idxml" label="input file containing the identified peptides" help=" select idxml data sets(s)"/> |
48 <expand macro="adv_opts_macro"> | 47 <expand macro="adv_opts_macro"> |
49 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> | 48 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> |
50 <param argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> | 49 <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true"> |
51 <expand macro="list_string_san" name="test"/> | 50 <expand macro="list_string_san" name="test"/> |
52 </param> | 51 </param> |
53 </expand> | 52 </expand> |
54 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> | 53 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> |
55 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> | 54 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> |
59 <data name="out" label="${tool.name} on ${on_string}: out" format="txt"/> | 58 <data name="out" label="${tool.name} on ${on_string}: out" format="txt"/> |
60 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> | 59 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> |
61 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> | 60 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
62 </data> | 61 </data> |
63 </outputs> | 62 </outputs> |
64 <tests><test expect_num_outputs="1"><!-- took test data from another tool that also takes idXML and fasta as input --> | 63 <tests> |
65 <param name="adv_opts|test" value="true"/> | 64 <test expect_num_outputs="1"> |
66 <param name="in_database" value="PeptideIndexer_1.fasta" ftype="fasta"/> | 65 <!-- took test data from another tool that also takes idXML and fasta as input --> |
67 <param name="in_peptides" value="SequenceCoverageCalculator_1.idXML" ftype="idxml"/> | 66 <param name="adv_opts|test" value="true"/> |
68 <output name="out" value="SequenceCoverageCalculator.txt" ftype="txt" compare="sim_size"/> | 67 <param name="in_database" value="PeptideIndexer_1.fasta" ftype="fasta"/> |
69 </test> | 68 <param name="in_peptides" value="SequenceCoverageCalculator_1.idXML" ftype="idxml"/> |
70 </tests> | 69 <output name="out" value="SequenceCoverageCalculator.txt" ftype="txt" compare="sim_size"/> |
70 </test> | |
71 </tests> | |
71 <help><![CDATA[Prints information about idXML files. | 72 <help><![CDATA[Prints information about idXML files. |
72 | 73 |
73 | 74 |
74 For more information, visit http://www.openms.de/doxygen/release/2.8.0/html/UTILS_SequenceCoverageCalculator.html]]></help> | 75 For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_SequenceCoverageCalculator.html]]></help> |
75 <expand macro="references"/> | 76 <expand macro="references"/> |
76 </tool> | 77 </tool> |