Mercurial > repos > recetox > matchms_subsetting
view matchms_subsetting.xml @ 6:1387786b6206 draft
planemo upload for repository https://github.com/RECETOX/galaxytools/tree/master/tools/matchms commit 970c7dc210faacd545c740ddae0e5e78c2cecce4
author | recetox |
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date | Mon, 04 Dec 2023 19:15:08 +0000 |
parents | 584b408a453d |
children | 4ef214cf07c1 |
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<tool id="matchms_subsetting" name="matchms subsetting" version="@TOOL_VERSION@+galaxy4" profile="21.09"> <description>Extract spectra from a library given unique metadata identifier</description> <macros> <import>macros.xml</import> <import>help.xml</import> </macros> <expand macro="creator"/> <edam_operations> <edam_operation>operation_2409</edam_operation> </edam_operations> <expand macro="bio.tools"/> <requirements> <requirement type="package" version="@TOOL_VERSION@">matchms</requirement> </requirements> <command detect_errors='aggressive'><![CDATA[ python3 '${matchms_python_cli}' ]]></command> <environment_variables> <environment_variable name="OPENBLAS_NUM_THREADS">4</environment_variable> <environment_variable name="RLIMIT_NPROC">4</environment_variable> </environment_variables> <configfiles> <configfile name="matchms_python_cli"> import pandas import matchms import numpy as np matchms.set_matchms_logger_level('ERROR') matchms.Metadata.set_key_replacements({}) spectra = list(matchms.importing.load_from_msp('${spectral_library}', False)) if "$list_of_identifiers.ext" == "csv": identifiers_table = pandas.read_csv('${list_of_identifiers}', dtype=object) else: identifiers_table = pandas.read_csv('${list_of_identifiers}', dtype=object, sep='\t') identifiers_table.columns = map(str.lower, identifiers_table.columns) spectra_arr = np.asarray(spectra, dtype=object) def filter_spectra(spectra, identifiers, mode): identifier_column = identifiers.columns[0] indices = [] for i, spectrum in enumerate(spectra): if spectrum.get(identifier_column) in identifiers.values: indices.append(i) if mode == "include": spectra_filtered = spectra[indices] else: spectra_filtered = np.delete(spectra, indices) return spectra_filtered filtered_spectra = filter_spectra(spectra_arr, identifiers_table, "${mode}") matchms.exporting.save_as_msp(filtered_spectra.tolist(), '${output}') </configfile> </configfiles> <inputs> <param label="Spectra file" name="spectral_library" type="data" format="msp" help="Mass spectral library file." /> <param label="Select mode" name="mode" type="select" help="Include/Exclude the spectra matching the identifiers in the file. The default is include."> <option value="include" selected="true">include</option> <option value="exclude">exclude</option> </param> <param label="list of identifiers" name="list_of_identifiers" type="data" format="csv,tsv,tabular" help="file containing list of identifiers in tsv or csv." /> </inputs> <outputs> <data label="${tool.name} on ${on_string}" name="output" format="msp"> </data> </outputs> <tests> <test> <param name="spectral_library" value="out_matchms_add_key.msp" ftype="msp"/> <param name="mode" value="include"/> <param name="list_of_identifiers" value="subsetting/identifier.csv" ftype="csv"/> <output name="output" file="subsetting/subsetting_output.msp" ftype="msp"/> </test> <test> <param name="spectral_library" value="out_matchms_add_key.msp" ftype="msp"/> <param name="mode" value="exclude"/> <param name="list_of_identifiers" value="subsetting/identifier.csv" ftype="csv"/> <output name="output" file="subsetting/subsetting_output2.msp" ftype="msp"/> </test> </tests> <help> **Description** The tool takes an msp file and a csv/tsv file containing list of identifier and extract spectra from a library based on the provided list of identifiers. </help> <citations> <citation type="doi">https://doi.org/10.5281/zenodo.8083373</citation> </citations> </tool>