Mercurial > repos > galaxyp > openms_idmerger
diff IDMerger.xml @ 16:bdcdd2a5ea43 draft default tip
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 5c080b1e2b99f1c88f4557e9fec8c45c9d23b906
author | galaxyp |
---|---|
date | Fri, 14 Jun 2024 21:40:49 +0000 |
parents | 34e7afee141d |
children |
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--- a/IDMerger.xml Thu Dec 01 19:18:45 2022 +0000 +++ b/IDMerger.xml Fri Jun 14 21:40:49 2024 +0000 @@ -1,8 +1,7 @@ -<?xml version='1.0' encoding='UTF-8'?> <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTDConverter.--> -<!--Proposed Tool Section: [File Handling]--> +<!--Proposed Tool Section: [File Filtering / Extraction / Merging]--> <tool id="IDMerger" name="IDMerger" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> - <description>Merges several protein/peptide identification files into one file.</description> + <description>Merges several protein/peptide identification files into one file</description> <macros> <token name="@EXECUTABLE@">IDMerger</token> <import>macros.xml</import> @@ -17,14 +16,14 @@ mkdir in_cond.in && #if $in_cond.in_select == "no" mkdir ${' '.join(["'in_cond.in/%s'" % (i) for i, f in enumerate($in_cond.in) if f])} && -${' '.join(["ln -s '%s' 'in_cond.in/%s/%s.%s' && " % (f, i, re.sub('[^\w\-_]', '_', f.element_identifier), $gxy2omsext(f.ext)) for i, f in enumerate($in_cond.in) if f])} +${' '.join(["cp '%s' 'in_cond.in/%s/%s.%s' && " % (f, i, re.sub('[^\w\-_]', '_', f.element_identifier), $gxy2omsext(f.ext)) for i, f in enumerate($in_cond.in) if f])} #else -ln -s '$in_cond.in' 'in_cond.in/${re.sub("[^\w\-_]", "_", $in_cond.in.element_identifier)}.$gxy2omsext($in_cond.in.ext)' && +cp '$in_cond.in' 'in_cond.in/${re.sub("[^\w\-_]", "_", $in_cond.in.element_identifier)}.$gxy2omsext($in_cond.in.ext)' && #end if mkdir out && #if $add_to: mkdir add_to && - ln -s '$add_to' 'add_to/${re.sub("[^\w\-_]", "_", $add_to.element_identifier)}.$gxy2omsext($add_to.ext)' && + cp '$add_to' 'add_to/${re.sub("[^\w\-_]", "_", $add_to.element_identifier)}.$gxy2omsext($add_to.ext)' && #end if ## Main program call @@ -62,15 +61,16 @@ <option value="yes">Yes: process each dataset in an independent job</option> </param> <when value="no"> - <param argument="-in" type="data" format="idxml,sqlite" multiple="true" optional="false" label="Input files separated by blanks (all must have the same type)" help=" select idxml,sqlite data sets(s)"/> + <param argument="-in" type="data" format="idxml,sqlite" multiple="true" label="Input files separated by blanks (all must have the same type)" help=" select idxml,sqlite data sets(s)"/> </when> <when value="yes"> - <param argument="-in" type="data" format="idxml,sqlite" multiple="false" optional="false" label="Input files separated by blanks (all must have the same type)" help=" select idxml,sqlite data sets(s)"/> + <param argument="-in" type="data" format="idxml,sqlite" label="Input files separated by blanks (all must have the same type)" help=" select idxml,sqlite data sets(s)"/> </when> </conditional> - <param argument="-out_type" display="radio" type="select" optional="false" label="Output file type (default: determined from file extension)" help=""> + <param argument="-out_type" type="select" label="Output file type (default: determined from file extension)" help=""> <option value="idXML">idxml</option> <option value="oms">sqlite (oms)</option> + <validator type="expression" message="A value needs to be selected">value != "select a value"</validator> <expand macro="list_string_san" name="out_type"/> </param> <param argument="-add_to" type="data" format="idxml" optional="true" label="Optional input file" help="IDs from 'in' are added to this file, but only if the (modified) peptide sequences are not present yet (considering only best hits per spectrum) select idxml data sets(s)"/> @@ -79,7 +79,7 @@ <param argument="-merge_proteins_add_PSMs" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Merge all identified proteins by accession into one protein identification run but keep all the PSMs with updated links to potential new protein ID#s" help="Not compatible with 'add_to'"/> <expand macro="adv_opts_macro"> <param argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overrides tool-specific checks" help=""/> - <param argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> + <param argument="-test" type="hidden" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true"> <expand macro="list_string_san" name="test"/> </param> </expand> @@ -97,7 +97,8 @@ <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> </data> </outputs> - <tests><!-- TOPP_IDMerger_1 --> + <tests> + <!-- TOPP_IDMerger_1 --> <test expect_num_outputs="2"> <section name="adv_opts"> <param name="force" value="false"/> @@ -106,7 +107,7 @@ <conditional name="in_cond"> <param name="in" value="IDMerger_1_input1.idXML,IDMerger_1_input2.idXML"/> </conditional> - <output name="out" file="IDMerger_1_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> + <output name="out" value="IDMerger_1_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> <param name="out_type" value="idXML"/> <param name="annotate_file_origin" value="true"/> <param name="pepxml_protxml" value="false"/> @@ -117,6 +118,9 @@ <is_valid_xml/> </assert_contents> </output> + <assert_stdout> + <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> + </assert_stdout> </test> <!-- TOPP_IDMerger_2 --> <test expect_num_outputs="2"> @@ -127,7 +131,7 @@ <conditional name="in_cond"> <param name="in" value="IDMerger_2_input1.idXML,IDMerger_2_input2.idXML"/> </conditional> - <output name="out" file="IDMerger_2_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> + <output name="out" value="IDMerger_2_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> <param name="out_type" value="idXML"/> <param name="annotate_file_origin" value="false"/> <param name="pepxml_protxml" value="true"/> @@ -138,6 +142,9 @@ <is_valid_xml/> </assert_contents> </output> + <assert_stdout> + <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> + </assert_stdout> </test> <!-- TOPP_IDMerger_3 --> <test expect_num_outputs="2"> @@ -146,9 +153,9 @@ <param name="test" value="true"/> </section> <conditional name="in_cond"> - <param name="in" value="IDMerger_1_input1.idXML,IDMerger_1_input1_2.idXML"/> + <param name="in" value="IDMerger_1_input1_0.idXML,IDMerger_1_input1_1.idXML"/> </conditional> - <output name="out" file="IDMerger_3_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> + <output name="out" value="IDMerger_3_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> <param name="out_type" value="idXML"/> <param name="annotate_file_origin" value="false"/> <param name="pepxml_protxml" value="false"/> @@ -159,6 +166,9 @@ <is_valid_xml/> </assert_contents> </output> + <assert_stdout> + <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> + </assert_stdout> </test> <!-- TOPP_IDMerger_4 --> <test expect_num_outputs="2"> @@ -167,9 +177,9 @@ <param name="test" value="true"/> </section> <conditional name="in_cond"> - <param name="in" value="degenerated_empty.idXML,degenerated_empty_2.idXML"/> + <param name="in" value="degenerated_empty_0.idXML,degenerated_empty_1.idXML"/> </conditional> - <output name="out" file="IDMerger_4_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> + <output name="out" value="IDMerger_4_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> <param name="out_type" value="idXML"/> <param name="annotate_file_origin" value="false"/> <param name="pepxml_protxml" value="false"/> @@ -180,6 +190,9 @@ <is_valid_xml/> </assert_contents> </output> + <assert_stdout> + <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> + </assert_stdout> </test> <!-- TOPP_IDMerger_5 --> <test expect_num_outputs="2"> @@ -190,7 +203,7 @@ <conditional name="in_cond"> <param name="in" value="IDMerger_2_input1.idXML"/> </conditional> - <output name="out" file="IDMerger_5_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> + <output name="out" value="IDMerger_5_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> <param name="out_type" value="idXML"/> <param name="add_to" value="IDMerger_5_input1.idXML"/> <param name="annotate_file_origin" value="false"/> @@ -202,6 +215,9 @@ <is_valid_xml/> </assert_contents> </output> + <assert_stdout> + <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> + </assert_stdout> </test> <!-- TOPP_IDMerger_6 --> <test expect_num_outputs="2"> @@ -212,7 +228,7 @@ <conditional name="in_cond"> <param name="in" value="IDMerger_6_input1.oms,IDMerger_6_input2.oms"/> </conditional> - <output name="out" file="IDMerger_6_output1.oms" compare="sim_size" delta_frac="0.7" ftype="sqlite"/> + <output name="out" value="IDMerger_6_output1.oms" compare="sim_size" delta_frac="0.7" ftype="sqlite"/> <param name="out_type" value="oms"/> <param name="annotate_file_origin" value="true"/> <param name="pepxml_protxml" value="false"/> @@ -223,6 +239,9 @@ <is_valid_xml/> </assert_contents> </output> + <assert_stdout> + <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> + </assert_stdout> </test> <!-- TOPP_IDRipper_3_prep --> <test expect_num_outputs="2"> @@ -233,7 +252,7 @@ <conditional name="in_cond"> <param name="in" value="IDRipper_3_input1.idXML,IDRipper_3_input2.idXML"/> </conditional> - <output name="out" file="IDRipper_3_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> + <output name="out" value="IDRipper_3_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> <param name="out_type" value="idXML"/> <param name="annotate_file_origin" value="true"/> <param name="pepxml_protxml" value="false"/> @@ -244,11 +263,14 @@ <is_valid_xml/> </assert_contents> </output> + <assert_stdout> + <has_text_matching expression="@EXECUTABLE@ took .* \(wall\), .* \(CPU\), .* \(system\), .* \(user\)(; Peak Memory Usage: 32 MB)?."/> + </assert_stdout> </test> </tests> <help><![CDATA[Merges several protein/peptide identification files into one file. -For more information, visit http://www.openms.de/doxygen/release/2.8.0/html/TOPP_IDMerger.html]]></help> +For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_IDMerger.html]]></help> <expand macro="references"/> </tool>