Mercurial > repos > galaxyp > openms_sequencecoveragecalculator
comparison SequenceCoverageCalculator.xml @ 13:3fe59b1a1370 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 3d1e5f37fd16524a415f707772eeb7ead848c5e3
author | galaxyp |
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date | Thu, 01 Dec 2022 19:22:41 +0000 |
parents | 7cfb36b97c87 |
children | b5348eebc36c |
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12:452a5e307d05 | 13:3fe59b1a1370 |
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1 <?xml version='1.0' encoding='UTF-8'?> | 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.--> | 2 <!--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]--> | 3 <!--Proposed Tool Section: [Utilities]--> |
4 <tool id="SequenceCoverageCalculator" name="SequenceCoverageCalculator" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@" profile="20.05"> | 4 <tool id="SequenceCoverageCalculator" name="SequenceCoverageCalculator" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> |
5 <description>Prints information about idXML files.</description> | 5 <description>Prints information about idXML files.</description> |
6 <macros> | 6 <macros> |
7 <token name="@EXECUTABLE@">SequenceCoverageCalculator</token> | 7 <token name="@EXECUTABLE@">SequenceCoverageCalculator</token> |
8 <import>macros.xml</import> | 8 <import>macros.xml</import> |
9 <import>macros_autotest.xml</import> | |
10 <import>macros_test.xml</import> | |
11 </macros> | 9 </macros> |
12 <expand macro="requirements"/> | 10 <expand macro="requirements"/> |
13 <expand macro="stdio"/> | 11 <expand macro="stdio"/> |
14 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@ | 12 <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@ |
15 @EXT_FOO@ | 13 @EXT_FOO@ |
43 <configfiles> | 41 <configfiles> |
44 <inputs name="args_json" data_style="paths"/> | 42 <inputs name="args_json" data_style="paths"/> |
45 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> | 43 <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> |
46 </configfiles> | 44 </configfiles> |
47 <inputs> | 45 <inputs> |
48 <param name="in_database" argument="-in_database" type="data" format="fasta" optional="false" label="input file containing the database in FASTA format" help=" select fasta data sets(s)"/> | 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)"/> |
49 <param name="in_peptides" argument="-in_peptides" type="data" format="idxml" optional="false" label="input file containing the identified peptides" help=" select idxml 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)"/> |
50 <expand macro="adv_opts_macro"> | 48 <expand macro="adv_opts_macro"> |
51 <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> | 49 <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> |
52 <param name="test" argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> | 50 <param argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> |
53 <expand macro="list_string_san"/> | 51 <expand macro="list_string_san" name="test"/> |
54 </param> | 52 </param> |
55 </expand> | 53 </expand> |
56 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> | 54 <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> |
57 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> | 55 <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> |
58 </param> | 56 </param> |
61 <data name="out" label="${tool.name} on ${on_string}: out" format="txt"/> | 59 <data name="out" label="${tool.name} on ${on_string}: out" format="txt"/> |
62 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> | 60 <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> |
63 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> | 61 <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> |
64 </data> | 62 </data> |
65 </outputs> | 63 </outputs> |
66 <tests> | 64 <tests><test expect_num_outputs="1"><!-- took test data from another tool that also takes idXML and fasta as input --> |
67 <expand macro="autotest_SequenceCoverageCalculator"/> | 65 <param name="adv_opts|test" value="true"/> |
68 <expand macro="manutest_SequenceCoverageCalculator"/> | 66 <param name="in_database" value="PeptideIndexer_1.fasta" ftype="fasta"/> |
69 </tests> | 67 <param name="in_peptides" value="SequenceCoverageCalculator_1.idXML" ftype="idxml"/> |
68 <output name="out" value="SequenceCoverageCalculator.txt" ftype="txt" compare="sim_size"/> | |
69 </test> | |
70 </tests> | |
70 <help><![CDATA[Prints information about idXML files. | 71 <help><![CDATA[Prints information about idXML files. |
71 | 72 |
72 | 73 |
73 For more information, visit http://www.openms.de/doxygen/release/2.6.0/html/UTILS_SequenceCoverageCalculator.html]]></help> | 74 For more information, visit http://www.openms.de/doxygen/release/2.8.0/html/UTILS_SequenceCoverageCalculator.html]]></help> |
74 <expand macro="references"/> | 75 <expand macro="references"/> |
75 </tool> | 76 </tool> |