Mercurial > repos > galaxyp > openms_mascotadapter
diff MascotAdapter.xml @ 9:fb751f9c050b draft
"planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 020906fb54bde7fc143c356f41975c378a741315"
author | galaxyp |
---|---|
date | Wed, 09 Sep 2020 20:07:35 +0000 |
parents | fd960d61b64d |
children | 57fb2083a8cb |
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--- a/MascotAdapter.xml Fri May 17 09:26:58 2019 -0400 +++ b/MascotAdapter.xml Wed Sep 09 20:07:35 2020 +0000 @@ -1,161 +1,55 @@ <?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: [Identification]--> -<tool id="MascotAdapter" name="MascotAdapter" version="2.3.0"> +<tool id="MascotAdapter" name="MascotAdapter" version="@TOOL_VERSION@+galaxy@GALAXY_VERSION@" profile="20.05"> <description>Annotates MS/MS spectra using Mascot.</description> <macros> <token name="@EXECUTABLE@">MascotAdapter</token> <import>macros.xml</import> + <import>macros_autotest.xml</import> + <import>macros_test.xml</import> </macros> - <expand macro="references"/> + <expand macro="requirements"/> <expand macro="stdio"/> - <expand macro="requirements"/> - <command detect_errors="aggressive"><![CDATA[MascotAdapter + <command detect_errors="exit_code"><![CDATA[@QUOTE_FOO@ +@EXT_FOO@ +#import re -#if $param_in: - -in $param_in -#end if -#if $param_out: - -out $param_out -#end if -#if $param_mascot_in: - -mascot_in -#end if -#if $param_mascot_out: - -mascot_out -#end if -#if $param_instrument: - -instrument "$param_instrument" -#end if -#if $param_precursor_mass_tolerance: - -precursor_mass_tolerance $param_precursor_mass_tolerance -#end if -#if $param_peak_mass_tolerance: - -peak_mass_tolerance $param_peak_mass_tolerance -#end if -#if $param_taxonomy: - -taxonomy - #if " " in str($param_taxonomy): - "$param_taxonomy" - #else - $param_taxonomy - #end if -#end if +## Preprocessing +mkdir in && +ln -s '$in' 'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' && +mkdir out && -#if $rep_param_modifications: --modifications - #for token in $rep_param_modifications: - #if " " in str(token): - "$token.param_modifications" - #else - $token.param_modifications - #end if - #end for -#end if - -#if $rep_param_variable_modifications: --variable_modifications - #for token in $rep_param_variable_modifications: - #if " " in str(token): - "$token.param_variable_modifications" - #else - $token.param_variable_modifications - #end if - #end for -#end if +## Main program call -#if $rep_param_charges: --charges - #for token in $rep_param_charges: - #if " " in str(token): - "$token.param_charges" - #else - $token.param_charges - #end if - #end for -#end if -#if $param_db: - -db "$param_db" -#end if -#if $param_hits: - -hits "$param_hits" -#end if -#if $param_cleavage: - -cleavage - #if " " in str($param_cleavage): - "$param_cleavage" - #else - $param_cleavage - #end if -#end if -#if $param_missed_cleavages: - -missed_cleavages $param_missed_cleavages -#end if -#if $param_sig_threshold: - -sig_threshold $param_sig_threshold -#end if -#if $param_pep_homol: - -pep_homol $param_pep_homol -#end if -#if $param_pep_ident: - -pep_ident $param_pep_ident -#end if -#if $param_pep_rank: - -pep_rank $param_pep_rank -#end if -#if $param_prot_score: - -prot_score $param_prot_score -#end if -#if $param_pep_score: - -pep_score $param_pep_score -#end if -#if $param_pep_exp_z: - -pep_exp_z $param_pep_exp_z -#end if -#if $param_show_unassigned: - -show_unassigned $param_show_unassigned -#end if -#if $param_first_dim_rt: - -first_dim_rt $param_first_dim_rt -#end if -#if $param_boundary: - -boundary "$param_boundary" -#end if -#if $param_mass_type: - -mass_type - #if " " in str($param_mass_type): - "$param_mass_type" - #else - $param_mass_type - #end if -#end if -#if $param_mascot_directory: - -mascot_directory "$param_mascot_directory" -#end if -#if $param_temp_data_directory: - -temp_data_directory "$param_temp_data_directory" -#end if -#if $adv_opts.adv_opts_selector=='advanced': - #if $adv_opts.param_force: - -force -#end if -#end if -]]></command> +set -o pipefail && +@EXECUTABLE@ -write_ctd ./ && +python3 '$__tool_directory__/fill_ctd.py' '@EXECUTABLE@.ctd' '$args_json' '$hardcoded_json' && +@EXECUTABLE@ -ini @EXECUTABLE@.ctd +-in +'in/${re.sub("[^\w\-_]", "_", $in.element_identifier)}.$gxy2omsext($in.ext)' +-out +'out/output.${gxy2omsext("idxml")}' + +## Postprocessing +&& mv 'out/output.${gxy2omsext("idxml")}' '$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[{"mascot_directory": "TODO", "temp_data_directory": "\$TMP_DIR", "log": "log.txt", "threads": "\${GALAXY_SLOTS:-1}", "no_progress": true}]]></configfile> + </configfiles> <inputs> - <param name="param_in" type="data" format="txt" label="input file in mzData format" help="(-in) <br>Note: In mode 'mascot_out' a Mascot results file (.mascotXML) is read"/> - <param name="param_mascot_in" display="radio" type="boolean" truevalue="-mascot_in" falsevalue="" checked="false" optional="True" label="if this flag is set the MascotAdapter will read in mzData and write Mascot generic format" help="(-mascot_in) "/> - <param name="param_mascot_out" display="radio" type="boolean" truevalue="-mascot_out" falsevalue="" checked="false" optional="True" label="if this flag is set the MascotAdapter will read in a Mascot results file (.mascotXML) and write idXML" help="(-mascot_out) "/> - <param name="param_instrument" type="text" size="30" value="Default" label="the instrument that was used to measure the spectra" help="(-instrument) "> - <sanitizer> - <valid initial="string.printable"> - <remove value="'"/> - <remove value="""/> - </valid> - </sanitizer> + <param name="in" argument="-in" type="data" format="txt" optional="false" label="input file in mzData format" help="Note: In mode 'mascot_out' a Mascot results file (.mascotXML) is read select txt data sets(s)"/> + <param name="mascot_in" argument="-mascot_in" type="boolean" truevalue="true" falsevalue="false" checked="false" label="if this flag is set the MascotAdapter will read in mzData and write Mascot generic format" help=""/> + <param name="mascot_out" argument="-mascot_out" type="boolean" truevalue="true" falsevalue="false" checked="false" label="if this flag is set the MascotAdapter will read in a Mascot results file (.mascotXML) and write idXML" help=""/> + <param name="instrument" argument="-instrument" type="text" optional="true" value="Default" label="the instrument that was used to measure the spectra" help=""> + <expand macro="list_string_san"/> </param> - <param name="param_precursor_mass_tolerance" type="float" value="2.0" label="the precursor mass tolerance" help="(-precursor_mass_tolerance) "/> - <param name="param_peak_mass_tolerance" type="float" value="1.0" label="the peak mass tolerance" help="(-peak_mass_tolerance) "/> - <param name="param_taxonomy" type="select" optional="False" value="All entries" label="the taxonomy" help="(-taxonomy) "> + <param name="precursor_mass_tolerance" argument="-precursor_mass_tolerance" type="float" optional="true" value="2.0" label="the precursor mass tolerance" help=""/> + <param name="peak_mass_tolerance" argument="-peak_mass_tolerance" type="float" optional="true" value="1.0" label="the peak mass tolerance" help=""/> + <param name="taxonomy" argument="-taxonomy" type="select" optional="false" label="the taxonomy" help=""> <option value="All entries" selected="true">All entries</option> <option value=". . Archaea (Archaeobacteria)">. . Archaea (Archaeobacteria)</option> <option value=". . Eukaryota (eucaryotes)">. . Eukaryota (eucaryotes)</option> @@ -221,54 +115,27 @@ <option value=". . Other (includes plasmids and artificial sequences)">. . Other (includes plasmids and artificial sequences)</option> <option value=". . unclassified">. . unclassified</option> <option value=". . Species information unavailable">. . Species information unavailable</option> + <expand macro="list_string_san"/> </param> - <repeat name="rep_param_modifications" min="0" title="param_modifications"> - <param name="param_modifications" type="text" size="30" label="the modifications i.e. Carboxymethyl (C)" help="(-modifications) "> - <sanitizer> - <valid initial="string.printable"> - <remove value="'"/> - <remove value="""/> - </valid> - </sanitizer> - </param> - </repeat> - <repeat name="rep_param_variable_modifications" min="0" title="param_variable_modifications"> - <param name="param_variable_modifications" type="text" size="30" label="the variable modifications i.e. Carboxymethyl (C)" help="(-variable_modifications) "> - <sanitizer> - <valid initial="string.printable"> - <remove value="'"/> - <remove value="""/> - </valid> - </sanitizer> - </param> - </repeat> - <repeat name="rep_param_charges" min="0" max="1" title="param_charges"> - <param name="param_charges" type="text" size="30" value="1+ 2+ 3+" label="the different charge states" help="(-charges) "> - <sanitizer> - <valid initial="string.printable"> - <remove value="'"/> - <remove value="""/> - </valid> - </sanitizer> - </param> - </repeat> - <param name="param_db" type="text" size="30" value="MSDB" label="the database to search in" help="(-db) "> - <sanitizer> - <valid initial="string.printable"> - <remove value="'"/> - <remove value="""/> - </valid> - </sanitizer> + <param name="modifications" argument="-modifications" type="text" optional="true" value="" label="the modifications i.e. Carboxymethyl (C)" help=" (space separated list, in order to allow for spaces in list items surround them by single quotes)"> + <expand macro="list_string_val"/> + <expand macro="list_string_san"/> + </param> + <param name="variable_modifications" argument="-variable_modifications" type="text" optional="true" value="" label="the variable modifications i.e. Carboxymethyl (C)" help=" (space separated list, in order to allow for spaces in list items surround them by single quotes)"> + <expand macro="list_string_val"/> + <expand macro="list_string_san"/> </param> - <param name="param_hits" type="text" size="30" value="AUTO" label="the number of hits to report" help="(-hits) "> - <sanitizer> - <valid initial="string.printable"> - <remove value="'"/> - <remove value="""/> - </valid> - </sanitizer> + <param name="charges" argument="-charges" type="text" optional="true" value="1+ 2+ 3+" label="the different charge states" help=" (space separated list, in order to allow for spaces in list items surround them by single quotes)"> + <expand macro="list_string_val"/> + <expand macro="list_string_san"/> </param> - <param name="param_cleavage" type="select" optional="False" value="Trypsin" label="The enzyme descriptor to the enzyme used for digestion" help="(-cleavage) (Trypsin is default, None would be best for peptide input or unspecific digestion, for more please refer to your mascot server)"> + <param name="db" argument="-db" type="text" optional="true" value="MSDB" label="the database to search in" help=""> + <expand macro="list_string_san"/> + </param> + <param name="hits" argument="-hits" type="text" optional="true" value="AUTO" label="the number of hits to report" help=""> + <expand macro="list_string_san"/> + </param> + <param name="cleavage" argument="-cleavage" type="select" optional="false" label="The enzyme descriptor to the enzyme used for digestion" help="(Trypsin is default, None would be best for peptide input or unspecific digestion, for more please refer to your mascot server)"> <option value="Trypsin" selected="true">Trypsin</option> <option value="Arg-C">Arg-C</option> <option value="Asp-N">Asp-N</option> @@ -288,54 +155,49 @@ <option value="semiTrypsin">semiTrypsin</option> <option value="LysC+AspN">LysC+AspN</option> <option value="None">None</option> + <expand macro="list_string_san"/> </param> - <param name="param_missed_cleavages" type="integer" min="0" optional="True" value="0" label="number of allowed missed cleavages" help="(-missed_cleavages) "/> - <param name="param_sig_threshold" type="float" value="0.05" label="significance threshold" help="(-sig_threshold) "/> - <param name="param_pep_homol" type="float" value="1.0" label="peptide homology threshold" help="(-pep_homol) "/> - <param name="param_pep_ident" type="float" value="1.0" label="peptide ident threshold" help="(-pep_ident) "/> - <param name="param_pep_rank" type="integer" value="1" label="peptide rank" help="(-pep_rank) "/> - <param name="param_prot_score" type="float" value="1.0" label="protein score" help="(-prot_score) "/> - <param name="param_pep_score" type="float" value="1.0" label="peptide score" help="(-pep_score) "/> - <param name="param_pep_exp_z" type="integer" value="1" label="peptide expected charge" help="(-pep_exp_z) "/> - <param name="param_show_unassigned" type="integer" value="1" label="show_unassigned" help="(-show_unassigned) "/> - <param name="param_first_dim_rt" type="float" value="0.0" label="additional information which is added to every peptide identification as metavalue if set > 0" help="(-first_dim_rt) "/> - <param name="param_boundary" type="text" size="30" label="MIME boundary for mascot output format" help="(-boundary) "> - <sanitizer> - <valid initial="string.printable"> - <remove value="'"/> - <remove value="""/> - </valid> - </sanitizer> + <param name="missed_cleavages" argument="-missed_cleavages" type="integer" optional="true" min="0" value="0" label="number of allowed missed cleavages" help=""/> + <param name="sig_threshold" argument="-sig_threshold" type="float" optional="true" value="0.05" label="significance threshold" help=""/> + <param name="pep_homol" argument="-pep_homol" type="float" optional="true" value="1.0" label="peptide homology threshold" help=""/> + <param name="pep_ident" argument="-pep_ident" type="float" optional="true" value="1.0" label="peptide ident threshold" help=""/> + <param name="pep_rank" argument="-pep_rank" type="integer" optional="true" value="1" label="peptide rank" help=""/> + <param name="prot_score" argument="-prot_score" type="float" optional="true" value="1.0" label="protein score" help=""/> + <param name="pep_score" argument="-pep_score" type="float" optional="true" value="1.0" label="peptide score" help=""/> + <param name="pep_exp_z" argument="-pep_exp_z" type="integer" optional="true" value="1" label="peptide expected charge" help=""/> + <param name="show_unassigned" argument="-show_unassigned" type="integer" optional="true" value="1" label="show_unassigned" help=""/> + <param name="first_dim_rt" argument="-first_dim_rt" type="float" optional="true" value="0.0" label="additional information which is added to every peptide identification as metavalue if set > 0" help=""/> + <param name="boundary" argument="-boundary" type="text" optional="true" value="" label="MIME boundary for mascot output format" help=""> + <expand macro="list_string_san"/> </param> - <param name="param_mass_type" display="radio" type="select" optional="False" value="Monoisotopic" label="mass type" help="(-mass_type) "> + <param name="mass_type" argument="-mass_type" display="radio" type="select" optional="false" label="mass type" help=""> <option value="Monoisotopic" selected="true">Monoisotopic</option> <option value="Average">Average</option> - </param> - <param name="param_mascot_directory" type="text" size="30" label="the directory in which mascot is located" help="(-mascot_directory) "> - <sanitizer> - <valid initial="string.printable"> - <remove value="'"/> - <remove value="""/> - </valid> - </sanitizer> + <expand macro="list_string_san"/> </param> - <param name="param_temp_data_directory" type="text" size="30" label="a directory in which some temporary files can be stored" help="(-temp_data_directory) "> - <sanitizer> - <valid initial="string.printable"> - <remove value="'"/> - <remove value="""/> - </valid> - </sanitizer> + <expand macro="adv_opts_macro"> + <param name="force" argument="-force" type="boolean" truevalue="true" falsevalue="false" checked="false" label="Overwrite tool specific checks" help=""/> + <param name="test" argument="-test" type="hidden" optional="true" value="False" label="Enables the test mode (needed for internal use only)" help=""> + <expand macro="list_string_san"/> + </param> + </expand> + <param name="OPTIONAL_OUTPUTS" type="select" multiple="true" label="Optional outputs" optional="true"> + <option value="ctd_out_FLAG">Output used ctd (ini) configuration file</option> </param> - <expand macro="advanced_options"> - <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_out" format="data"/> + <data name="out" label="${tool.name} on ${on_string}: out" format="idxml"/> + <data name="ctd_out" format="xml" label="${tool.name} on ${on_string}: ctd"> + <filter>OPTIONAL_OUTPUTS is not None and "ctd_out_FLAG" in OPTIONAL_OUTPUTS</filter> + </data> </outputs> - <help>Annotates MS/MS spectra using Mascot. + <tests> + <expand macro="autotest_MascotAdapter"/> + <expand macro="manutest_MascotAdapter"/> + </tests> + <help><![CDATA[Annotates MS/MS spectra using Mascot. -For more information, visit https://abibuilder.informatik.uni-tuebingen.de/archive/openms/Documentation/release/2.3.0/html/TOPP_MascotAdapter.html</help> +For more information, visit http://www.openms.de/documentation/TOPP_MascotAdapter.html]]></help> + <expand macro="references"/> </tool>