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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 21:45:07 +0000 |
parents | f4be248c3d47 |
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<!--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: [Identification Processing]--> <tool id="ConsensusID" name="ConsensusID" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> <description>Computes a consensus of peptide identifications of several identification engines</description> <macros> <token name="@EXECUTABLE@">ConsensusID</token> <import>macros.xml</import> </macros> <expand macro="requirements"/> <expand macro="stdio"/> <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@ @EXT_FOO@ #import re ## Preprocessing 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(["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 cp '$in_cond.in' 'in_cond.in/${re.sub("[^\w\-_]", "_", $in_cond.in.element_identifier)}.$gxy2omsext($in_cond.in.ext)' && #end if mkdir out && ## Main program call set -o pipefail && @EXECUTABLE@ -write_ctd ./ && python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' && @EXECUTABLE@ -ini @EXECUTABLE@.ctd -in #if $in_cond.in_select == "no" ${' '.join(["'in_cond.in/%s/%s.%s'"%(i, re.sub('[^\w\-_]', '_', f.element_identifier), $gxy2omsext(f.ext)) for i, f in enumerate($in_cond.in) if f])} #else 'in_cond.in/${re.sub("[^\w\-_]", "_", $in_cond.in.element_identifier)}.$gxy2omsext($in_cond.in.ext)' #end if -out 'out/output.${in_cond.in[0].ext}' ## Postprocessing && mv 'out/output.${in_cond.in[0].ext}' '$out' #if "ctd_out_FLAG" in $OPTIONAL_OUTPUTS && mv '@EXECUTABLE@.ctd' '$ctd_out' #end if]]></command> <configfiles> <inputs name="args_json" data_style="paths"/> <configfile name="hardcoded_json"><![CDATA[{"log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> </configfiles> <inputs> <conditional name="in_cond"> <param name="in_select" type="select" label="Run tool in batch mode for -in"> <option value="no">No: process all datasets jointly</option> <option value="yes">Yes: process each dataset in an independent job</option> </param> <when value="no"> <param argument="-in" type="data" format="consensusxml,featurexml,idxml" multiple="true" label="input file" help=" select consensusxml,featurexml,idxml data sets(s)"/> </when> <when value="yes"> <param argument="-in" type="data" format="consensusxml,featurexml,idxml" label="input file" help=" select consensusxml,featurexml,idxml data sets(s)"/> </when> </conditional> <param argument="-rt_delta" type="float" min="0.0" value="0.1" label="[idXML input only] Maximum allowed retention time deviation between identifications belonging to the same spectrum" help=""/> <param argument="-mz_delta" type="float" min="0.0" value="0.1" label="[idXML input only] Maximum allowed precursor m/z deviation between identifications belonging to the same spectrum" help=""/> <param argument="-per_spectrum" type="boolean" truevalue="true" falsevalue="false" checked="false" label="(only idXML) if set, mapping will be done based on exact matching of originating mzml file and spectrum_ref" help=""/> <param argument="-algorithm" type="select" label="Algorithm used for consensus scoring" help="* PEPMatrix: Scoring based on posterior error probabilities (PEPs) and peptide sequence similarities (scored by a substitution matrix). Requires PEPs as scores.. * PEPIons: Scoring based on posterior error probabilities (PEPs) and fragment ion similarities ('shared peak count'). Requires PEPs as scores.. * best: For each peptide ID, use the best score of any search engine as the consensus score. Requires the same score type in all ID runs.. * worst: For each peptide ID, use the worst score of any search engine as the consensus score. Requires the same score type in all ID runs.. * average: For each peptide ID, use the average score of all search engines as the consensus. Requires the same score type in all ID runs.. * ranks: Calculates a consensus score based on the ranks of peptide IDs in the results of different search engines. The final score is in the range (0, 1], with 1 being the best score. No requirements about score types"> <option value="PEPMatrix" selected="true">PEPMatrix</option> <option value="PEPIons">PEPIons</option> <option value="best">best</option> <option value="worst">worst</option> <option value="average">average</option> <option value="ranks">ranks</option> <expand macro="list_string_san" name="algorithm"/> </param> <section name="filter" title="Options for filtering peptide hits" help="" expanded="false"> <param name="considered_hits" argument="-filter:considered_hits" type="integer" min="0" value="0" label="The number of top hits in each ID run that are considered for consensus scoring ('0' for all hits)" help=""/> <param name="min_support" argument="-filter:min_support" type="float" min="0.0" max="1.0" value="0.0" label="For each peptide hit from an ID run, the fraction of other ID runs that must support that hit (otherwise it is removed)" help=""/> <param name="count_empty" argument="-filter:count_empty" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Count empty ID runs" help="(i.e. those containing no peptide hit for the current spectrum) when calculating 'min_support'?"/> <param name="keep_old_scores" argument="-filter:keep_old_scores" type="boolean" truevalue="true" falsevalue="false" checked="false" label="if set, keeps the original scores as user params" help=""/> </section> <section name="PEPIons" title="PEPIons algorithm parameters" help="" expanded="false"> <param name="mass_tolerance" argument="-PEPIons:mass_tolerance" type="float" min="0.0" value="0.5" label="Maximum difference between fragment masses (in Da) for fragments to be considered 'shared' between peptides" help=""/> <param name="min_shared" argument="-PEPIons:min_shared" type="integer" min="1" value="2" label="The minimal number of 'shared' fragments (between two suggested peptides) that is necessary to evaluate the similarity based on shared peak count (SPC)" help=""/> </section> <section name="PEPMatrix" title="PEPMatrix algorithm parameters" help="" expanded="false"> <param name="matrix" argument="-PEPMatrix:matrix" type="select" label="Substitution matrix to use for alignment-based similarity scoring" help=""> <option value="identity">identity</option> <option value="PAM30MS" selected="true">PAM30MS</option> <expand macro="list_string_san" name="matrix"/> </param> <param name="penalty" argument="-PEPMatrix:penalty" type="integer" min="1" value="5" label="Alignment gap penalty (the same value is used for gap opening and extension)" help=""/> </section> <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" value="False" label="Enables the test mode (needed for internal use only)" help="" optional="true"> <expand macro="list_string_san" name="test"/> </param> </expand> <param name="OPTIONAL_OUTPUTS" type="select" optional="true" multiple="true" label="Optional outputs"> <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> </param> </inputs> <outputs> <data name="out" label="${tool.name} on ${on_string}: out" format_source="in" metadata_source="in"/> <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> </data> </outputs> <tests> <!-- TOPP_ConsensusID_1 --> <test expect_num_outputs="2"> <section name="adv_opts"> <param name="force" value="false"/> <param name="test" value="true"/> </section> <conditional name="in_cond"> <param name="in" value="ConsensusID_1_input.idXML"/> </conditional> <output name="out" value="ConsensusID_1_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> <param name="rt_delta" value="0.1"/> <param name="mz_delta" value="0.1"/> <param name="per_spectrum" value="false"/> <param name="algorithm" value="PEPMatrix"/> <section name="filter"> <param name="considered_hits" value="0"/> <param name="min_support" value="0.0"/> <param name="count_empty" value="false"/> <param name="keep_old_scores" value="false"/> </section> <section name="PEPIons"> <param name="mass_tolerance" value="0.5"/> <param name="min_shared" value="2"/> </section> <section name="PEPMatrix"> <param name="matrix" value="PAM30MS"/> <param name="penalty" value="5"/> </section> <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> <output name="ctd_out" ftype="xml"> <assert_contents> <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_ConsensusID_2 --> <test expect_num_outputs="2"> <section name="adv_opts"> <param name="force" value="false"/> <param name="test" value="true"/> </section> <conditional name="in_cond"> <param name="in" value="ConsensusID_2_input.featureXML"/> </conditional> <output name="out" value="ConsensusID_2_output.featureXML" compare="sim_size" delta_frac="0.7" ftype="featurexml"/> <param name="rt_delta" value="0.1"/> <param name="mz_delta" value="0.1"/> <param name="per_spectrum" value="false"/> <param name="algorithm" value="average"/> <section name="filter"> <param name="considered_hits" value="0"/> <param name="min_support" value="0.0"/> <param name="count_empty" value="false"/> <param name="keep_old_scores" value="false"/> </section> <section name="PEPIons"> <param name="mass_tolerance" value="0.5"/> <param name="min_shared" value="2"/> </section> <section name="PEPMatrix"> <param name="matrix" value="PAM30MS"/> <param name="penalty" value="5"/> </section> <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> <output name="ctd_out" ftype="xml"> <assert_contents> <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_ConsensusID_3 --> <test expect_num_outputs="2"> <section name="adv_opts"> <param name="force" value="false"/> <param name="test" value="true"/> </section> <conditional name="in_cond"> <param name="in" value="ConsensusID_3_input.consensusXML"/> </conditional> <output name="out" value="ConsensusID_3_output.consensusXML" compare="sim_size" delta_frac="0.7" ftype="consensusxml"/> <param name="rt_delta" value="0.1"/> <param name="mz_delta" value="0.1"/> <param name="per_spectrum" value="false"/> <param name="algorithm" value="best"/> <section name="filter"> <param name="considered_hits" value="0"/> <param name="min_support" value="0.0"/> <param name="count_empty" value="false"/> <param name="keep_old_scores" value="false"/> </section> <section name="PEPIons"> <param name="mass_tolerance" value="0.5"/> <param name="min_shared" value="2"/> </section> <section name="PEPMatrix"> <param name="matrix" value="PAM30MS"/> <param name="penalty" value="5"/> </section> <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> <output name="ctd_out" ftype="xml"> <assert_contents> <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_ConsensusID_4 --> <test expect_num_outputs="2"> <section name="adv_opts"> <param name="force" value="false"/> <param name="test" value="true"/> </section> <conditional name="in_cond"> <param name="in" value="ConsensusID_1_input.idXML"/> </conditional> <output name="out" value="ConsensusID_4_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> <param name="rt_delta" value="0.1"/> <param name="mz_delta" value="0.1"/> <param name="per_spectrum" value="false"/> <param name="algorithm" value="PEPMatrix"/> <section name="filter"> <param name="considered_hits" value="6"/> <param name="min_support" value="0.0"/> <param name="count_empty" value="false"/> <param name="keep_old_scores" value="false"/> </section> <section name="PEPIons"> <param name="mass_tolerance" value="0.5"/> <param name="min_shared" value="2"/> </section> <section name="PEPMatrix"> <param name="matrix" value="identity"/> <param name="penalty" value="5"/> </section> <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> <output name="ctd_out" ftype="xml"> <assert_contents> <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_ConsensusID_5 --> <test expect_num_outputs="2"> <section name="adv_opts"> <param name="force" value="false"/> <param name="test" value="true"/> </section> <conditional name="in_cond"> <param name="in" value="ConsensusID_1_input.idXML"/> </conditional> <output name="out" value="ConsensusID_5_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> <param name="rt_delta" value="0.1"/> <param name="mz_delta" value="0.1"/> <param name="per_spectrum" value="false"/> <param name="algorithm" value="PEPIons"/> <section name="filter"> <param name="considered_hits" value="0"/> <param name="min_support" value="0.0"/> <param name="count_empty" value="false"/> <param name="keep_old_scores" value="false"/> </section> <section name="PEPIons"> <param name="mass_tolerance" value="0.5"/> <param name="min_shared" value="2"/> </section> <section name="PEPMatrix"> <param name="matrix" value="PAM30MS"/> <param name="penalty" value="5"/> </section> <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> <output name="ctd_out" ftype="xml"> <assert_contents> <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_ConsensusID_6 --> <test expect_num_outputs="2"> <section name="adv_opts"> <param name="force" value="false"/> <param name="test" value="true"/> </section> <conditional name="in_cond"> <param name="in" value="ConsensusID_1_input.idXML"/> </conditional> <output name="out" value="ConsensusID_6_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> <param name="rt_delta" value="0.1"/> <param name="mz_delta" value="0.1"/> <param name="per_spectrum" value="false"/> <param name="algorithm" value="best"/> <section name="filter"> <param name="considered_hits" value="0"/> <param name="min_support" value="0.5"/> <param name="count_empty" value="false"/> <param name="keep_old_scores" value="false"/> </section> <section name="PEPIons"> <param name="mass_tolerance" value="0.5"/> <param name="min_shared" value="2"/> </section> <section name="PEPMatrix"> <param name="matrix" value="PAM30MS"/> <param name="penalty" value="5"/> </section> <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> <output name="ctd_out" ftype="xml"> <assert_contents> <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_ConsensusID_7 --> <test expect_num_outputs="2"> <section name="adv_opts"> <param name="force" value="false"/> <param name="test" value="true"/> </section> <conditional name="in_cond"> <param name="in" value="ConsensusID_6_input.idXML"/> </conditional> <output name="out" value="ConsensusID_7_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> <param name="rt_delta" value="0.1"/> <param name="mz_delta" value="0.1"/> <param name="per_spectrum" value="true"/> <param name="algorithm" value="best"/> <section name="filter"> <param name="considered_hits" value="0"/> <param name="min_support" value="0.0"/> <param name="count_empty" value="false"/> <param name="keep_old_scores" value="true"/> </section> <section name="PEPIons"> <param name="mass_tolerance" value="0.5"/> <param name="min_shared" value="2"/> </section> <section name="PEPMatrix"> <param name="matrix" value="PAM30MS"/> <param name="penalty" value="5"/> </section> <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> <output name="ctd_out" ftype="xml"> <assert_contents> <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_ConsensusID_8 --> <test expect_num_outputs="2"> <section name="adv_opts"> <param name="force" value="false"/> <param name="test" value="true"/> </section> <conditional name="in_cond"> <param name="in" value="ConsensusID_8_input.idXML"/> </conditional> <output name="out" value="ConsensusID_8_output.idXML" compare="sim_size" delta_frac="0.7" ftype="idxml"/> <param name="rt_delta" value="0.1"/> <param name="mz_delta" value="0.1"/> <param name="per_spectrum" value="true"/> <param name="algorithm" value="best"/> <section name="filter"> <param name="considered_hits" value="0"/> <param name="min_support" value="0.0"/> <param name="count_empty" value="false"/> <param name="keep_old_scores" value="true"/> </section> <section name="PEPIons"> <param name="mass_tolerance" value="0.5"/> <param name="min_shared" value="2"/> </section> <section name="PEPMatrix"> <param name="matrix" value="PAM30MS"/> <param name="penalty" value="5"/> </section> <param name="OPTIONAL_OUTPUTS" value="ctd_out_FLAG"/> <output name="ctd_out" ftype="xml"> <assert_contents> <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[Computes a consensus of peptide identifications of several identification engines. For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_ConsensusID.html]]></help> <expand macro="references"/> </tool>