Mercurial > repos > galaxyp > openms_openswathassaygenerator
view OpenSwathAssayGenerator.xml @ 14:74d39f98b0c4 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 21:41:12 +0000 |
parents | de7a553552a6 |
children |
line wrap: on
line source
<!--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: [Targeted Experiments and OpenSWATH]--> <tool id="OpenSwathAssayGenerator" name="OpenSwathAssayGenerator" version="@TOOL_VERSION@+galaxy@VERSION_SUFFIX@" profile="21.05"> <description>Generates assays according to different models for a specific TraML</description> <macros> <token name="@EXECUTABLE@">OpenSwathAssayGenerator</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 && cp '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && mkdir out && #if $swath_windows_file: mkdir swath_windows_file && cp '$swath_windows_file' 'swath_windows_file/${re.sub("[^\w\-_]", "_", $swath_windows_file.element_identifier)}.$gxy2omsext($swath_windows_file.ext)' && #end if #if $unimod_file: mkdir unimod_file && cp '$unimod_file' 'unimod_file/${re.sub("[^\w\-_]", "_", $unimod_file.element_identifier)}.$gxy2omsext($unimod_file.ext)' && #end if ## Main program call set -o pipefail && @EXECUTABLE@ -write_ctd ./ && python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' && @EXECUTABLE@ -ini @EXECUTABLE@.ctd -in 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' -out 'out/output.${out_type}' #if $swath_windows_file: -swath_windows_file 'swath_windows_file/${re.sub("[^\w\-_]", "_", $swath_windows_file.element_identifier)}.$gxy2omsext($swath_windows_file.ext)' #end if #if $unimod_file: -unimod_file 'unimod_file/${re.sub("[^\w\-_]", "_", $unimod_file.element_identifier)}.$gxy2omsext($unimod_file.ext)' #end if ## Postprocessing && mv 'out/output.${out_type}' '$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> <param argument="-in" type="data" format="mrm,pqp,tabular,traml" label="Input file" help=" select mrm,pqp,tabular,traml data sets(s)"/> <param argument="-out_type" type="select" label="Output file type -- default: determined from file extension or content" help=""> <option value="TraML">traml</option> <option value="pqp">pqp</option> <option value="tsv">tabular (tsv)</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="-min_transitions" type="integer" value="6" label="minimal number of transitions" help=""/> <param argument="-max_transitions" type="integer" value="6" label="maximal number of transitions" help=""/> <param argument="-allowed_fragment_types" type="text" value="b,y" label="allowed fragment types" help=""> <expand macro="list_string_san" name="allowed_fragment_types"/> </param> <param argument="-allowed_fragment_charges" type="text" value="1,2,3,4" label="allowed fragment charge states" help=""> <expand macro="list_string_san" name="allowed_fragment_charges"/> </param> <param argument="-enable_detection_specific_losses" type="boolean" truevalue="true" falsevalue="false" checked="false" label="set this flag if specific neutral losses for detection fragment ions should be allowed" help=""/> <param argument="-enable_detection_unspecific_losses" type="boolean" truevalue="true" falsevalue="false" checked="false" label="set this flag if unspecific neutral losses (H2O1, H3N1, C1H2N2, C1H2N1O1) for detection fragment ions should be allowed" help=""/> <param argument="-precursor_mz_threshold" type="float" value="0.025" label="MZ threshold in Thomson for precursor ion selection" help=""/> <param argument="-precursor_lower_mz_limit" type="float" value="400.0" label="lower MZ limit for precursor ions" help=""/> <param argument="-precursor_upper_mz_limit" type="float" value="1200.0" label="upper MZ limit for precursor ions" help=""/> <param argument="-product_mz_threshold" type="float" value="0.025" label="MZ threshold in Thomson for fragment ion annotation" help=""/> <param argument="-product_lower_mz_limit" type="float" value="350.0" label="lower MZ limit for fragment ions" help=""/> <param argument="-product_upper_mz_limit" type="float" value="2000.0" label="upper MZ limit for fragment ions" help=""/> <param argument="-swath_windows_file" type="data" format="txt" optional="true" label="Tab separated file containing the SWATH windows for exclusion of fragment ions falling into the precursor isolation window: lower_offset upper_offset \newline 400 425 \newline" help="Note that the first line is a header and will be skipped select txt data sets(s)"/> <param argument="-unimod_file" type="data" format="xml" optional="true" label="(Modified) Unimod XML file (http://www.unimod.org/xml/unimod.xml) describing residue modifiability" help=" select xml data sets(s)"/> <param argument="-enable_ipf" type="boolean" truevalue="true" falsevalue="false" checked="false" label="IPF: set this flag if identification transitions should be generated for IPF" help="Note: Requires setting 'unimod_file'"/> <expand macro="adv_opts_macro"> <param argument="-max_num_alternative_localizations" type="integer" value="10000" label="IPF: maximum number of site-localization permutations" help=""/> <param argument="-disable_identification_ms2_precursors" type="boolean" truevalue="true" falsevalue="false" checked="false" label="IPF: set this flag if MS2-level precursor ions for identification should not be allowed for extraction of the precursor signal from the fragment ion data (MS2-level)" help=""/> <param argument="-disable_identification_specific_losses" type="boolean" truevalue="true" falsevalue="false" checked="false" label="IPF: set this flag if specific neutral losses for identification fragment ions should not be allowed" help=""/> <param argument="-enable_identification_unspecific_losses" type="boolean" truevalue="true" falsevalue="false" checked="false" label="IPF: set this flag if unspecific neutral losses (H2O1, H3N1, C1H2N2, C1H2N1O1) for identification fragment ions should be allowed" help=""/> <param argument="-enable_swath_specifity" type="boolean" truevalue="true" falsevalue="false" checked="false" label="IPF: set this flag if identification transitions without precursor specificity" help="(i.e. across whole precursor isolation window instead of precursor MZ) should be generated"/> <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 ${on_string}: out" format="traml"> <change_format> <when input="out_type" value="pqp" format="pqp"/> <when input="out_type" value="tsv" format="tabular"/> </change_format> </data> <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> </data> </outputs> <tests> <!-- TOPP_OpenSwathAssayGenerator_test_1 --> <test expect_num_outputs="2"> <section name="adv_opts"> <param name="max_num_alternative_localizations" value="10000"/> <param name="disable_identification_ms2_precursors" value="false"/> <param name="disable_identification_specific_losses" value="false"/> <param name="enable_identification_unspecific_losses" value="false"/> <param name="enable_swath_specifity" value="false"/> <param name="force" value="false"/> <param name="test" value="true"/> </section> <param name="in" value="OpenSwathAssayGenerator_input.TraML"/> <output name="out" value="OpenSwathAssayGenerator_output.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> <param name="out_type" value="TraML"/> <param name="min_transitions" value="6"/> <param name="max_transitions" value="6"/> <param name="allowed_fragment_types" value="b,y"/> <param name="allowed_fragment_charges" value="2,3"/> <param name="enable_detection_specific_losses" value="true"/> <param name="enable_detection_unspecific_losses" value="false"/> <param name="precursor_mz_threshold" value="0.025"/> <param name="precursor_lower_mz_limit" value="400.0"/> <param name="precursor_upper_mz_limit" value="1200.0"/> <param name="product_mz_threshold" value="0.025"/> <param name="product_lower_mz_limit" value="350.0"/> <param name="product_upper_mz_limit" value="2000.0"/> <param name="enable_ipf" value="false"/> <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_OpenSwathAssayGenerator_test_2 --> <test expect_num_outputs="2"> <section name="adv_opts"> <param name="max_num_alternative_localizations" value="10000"/> <param name="disable_identification_ms2_precursors" value="false"/> <param name="disable_identification_specific_losses" value="false"/> <param name="enable_identification_unspecific_losses" value="false"/> <param name="enable_swath_specifity" value="false"/> <param name="force" value="false"/> <param name="test" value="true"/> </section> <param name="in" value="OpenSwathAssayGenerator_input_2.TraML"/> <output name="out" value="OpenSwathAssayGenerator_output_2.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> <param name="out_type" value="TraML"/> <param name="min_transitions" value="6"/> <param name="max_transitions" value="6"/> <param name="allowed_fragment_types" value="b,y"/> <param name="allowed_fragment_charges" value="1,2,3,4"/> <param name="enable_detection_specific_losses" value="false"/> <param name="enable_detection_unspecific_losses" value="false"/> <param name="precursor_mz_threshold" value="0.025"/> <param name="precursor_lower_mz_limit" value="400.0"/> <param name="precursor_upper_mz_limit" value="1200.0"/> <param name="product_mz_threshold" value="0.025"/> <param name="product_lower_mz_limit" value="350.0"/> <param name="product_upper_mz_limit" value="2000.0"/> <param name="unimod_file" value="OpenSwathAssayGenerator_input_2_unimod.xml"/> <param name="enable_ipf" value="true"/> <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_OpenSwathAssayGenerator_test_3 --> <test expect_num_outputs="2"> <section name="adv_opts"> <param name="max_num_alternative_localizations" value="10000"/> <param name="disable_identification_ms2_precursors" value="false"/> <param name="disable_identification_specific_losses" value="false"/> <param name="enable_identification_unspecific_losses" value="false"/> <param name="enable_swath_specifity" value="false"/> <param name="force" value="false"/> <param name="test" value="true"/> </section> <param name="in" value="OpenSwathAssayGenerator_input_2.TraML"/> <output name="out" value="OpenSwathAssayGenerator_output_3.TraML" compare="sim_size" delta_frac="0.7" ftype="traml"/> <param name="out_type" value="TraML"/> <param name="min_transitions" value="6"/> <param name="max_transitions" value="6"/> <param name="allowed_fragment_types" value="b,y"/> <param name="allowed_fragment_charges" value="1,2,3,4"/> <param name="enable_detection_specific_losses" value="false"/> <param name="enable_detection_unspecific_losses" value="false"/> <param name="precursor_mz_threshold" value="0.025"/> <param name="precursor_lower_mz_limit" value="400.0"/> <param name="precursor_upper_mz_limit" value="1200.0"/> <param name="product_mz_threshold" value="0.025"/> <param name="product_lower_mz_limit" value="350.0"/> <param name="product_upper_mz_limit" value="2000.0"/> <param name="unimod_file" value="OpenSwathAssayGenerator_input_3_unimod.xml"/> <param name="enable_ipf" value="true"/> <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[Generates assays according to different models for a specific TraML For more information, visit https://openms.de/doxygen/release/3.1.0/html/TOPP_OpenSwathAssayGenerator.html]]></help> <expand macro="references"/> </tool>