Mercurial > repos > galaxyp > openms_spectrastsearchadapter
view SpectraSTSearchAdapter.xml @ 5:6af2aab4321f draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 981be1bde91d6d565693cd691553f77465e653bb
author | galaxyp |
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date | Tue, 20 Mar 2018 15:13:07 -0400 |
parents | c54dbaf4802b |
children | ab22e4296eaf |
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<?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: [Utilities]--> <tool id="SpectraSTSearchAdapter" name="SpectraSTSearchAdapter" version="2.3.0"> <description>Interface to the SEARCH Mode of the SpectraST executable</description> <macros> <token name="@EXECUTABLE@">SpectraSTSearchAdapter</token> <import>macros.xml</import> </macros> <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> <command>SpectraSTSearchAdapter -spectra_files #for token in $param_spectra_files: $token #end for #if $rep_param_output_files: -output_files #for token in $rep_param_output_files: #if " " in str(token): "$token.param_output_files" #else $token.param_output_files #end if #end for #end if #if $param_library_file: -library_file $param_library_file #end if #if $param_sequence_database_file: -sequence_database_file $param_sequence_database_file #end if #if $param_sequence_database_type: -sequence_database_type #if " " in str($param_sequence_database_type): "$param_sequence_database_type" #else $param_sequence_database_type #end if #end if #if $param_search_file: -search_file $param_search_file #end if #if $param_params_file: -params_file $param_params_file #end if #if $param_precursor_mz_tolerance: -precursor_mz_tolerance $param_precursor_mz_tolerance #end if #if $adv_opts.adv_opts_selector=='advanced': #if $adv_opts.param_use_isotopically_averaged_mass: -use_isotopically_averaged_mass #end if #if $adv_opts.param_use_all_charge_states: -use_all_charge_states #end if #if $adv_opts.param_user_mod_file: -user_mod_file $adv_opts.param_user_mod_file #end if #if $adv_opts.param_force: -force #end if #end if </command> <inputs> <param name="param_spectra_files" type="data" format="mzml,mzxml,mzData,dta,msp" multiple="true" optional="False" size="30" label="File names(s) of spectra to be searched" help="(-spectra_files) "> <sanitizer> <valid initial="string.printable"> <remove value="'"/> <remove value="""/> </valid> </sanitizer> </param> <param name="param_library_file" type="data" format="splib" optional="False" label="Specify library file" help="(-library_file) "/> <param name="param_sequence_database_file" type="data" format="fasta" optional="True" label="The sequence database" help="(-sequence_database_file) "/> <param name="param_sequence_database_type" display="radio" type="select" optional="False" value="AA" label="Specify type of sequence database" help="(-sequence_database_type) "> <option value="DNA">DNA</option> <option value="AA" selected="true">AA</option> </param> <param name="param_search_file" type="data" format="txt,dat" optional="True" label="Only search a subset of the query spectra in the search file" help="(-search_file) "/> <param name="param_params_file" type="data" format="params" optional="True" label="Read search options from file" help="(-params_file) All options set in the file will be overridden by command-line options, if specified"/> <param name="param_precursor_mz_tolerance" type="float" min="0.0" optional="True" value="3.0" label="m/z (in Th) tolerance within which candidate entries are compared to the query" help="(-precursor_mz_tolerance) Monoisotopic mass is assumed"/> <expand macro="advanced_options"> <param name="param_use_isotopically_averaged_mass" display="radio" type="boolean" truevalue="-use_isotopically_averaged_mass" falsevalue="" checked="false" optional="True" label="Use isotopically averaged mass instead of monoisotopic mass" help="(-use_isotopically_averaged_mass) "/> <param name="param_use_all_charge_states" display="radio" type="boolean" truevalue="-use_all_charge_states" falsevalue="" checked="false" optional="True" label="Search library spectra of all charge states, i.e., ignore specified charge state (if any) of the query spectrum" help="(-use_all_charge_states) "/> <param name="param_user_mod_file" type="data" format="txt" label="Specify name of user-defined modifications file" help="(-user_mod_file) Default is "spectrast.usermods""/> <param name="param_force" display="radio" type="boolean" truevalue="-force" falsevalue="" checked="false" optional="True" label="Overwrite tool specific checks" help="(-force) "/> </expand> </inputs> <outputs> <data name="param_output_files" format="txt"/> </outputs> <help>Interface to the SEARCH Mode of the SpectraST executable For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_SpectraSTSearchAdapter.html</help> </tool>