Mercurial > repos > galaxyp > openms_openswathchromatogramextractor
view OpenSwathChromatogramExtractor.xml @ 1:47729465a3d3 draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author | galaxyp |
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date | Wed, 09 Aug 2017 09:35:25 -0400 |
parents | f41f97505717 |
children | ebe0e9442a29 |
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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 CTD2Galaxy.--> <!--Proposed Tool Section: [Targeted Experiments]--> <tool id="OpenSwathChromatogramExtractor" name="OpenSwathChromatogramExtractor" version="2.2.0"> <description>Extract chromatograms (XIC) from a MS2 map file.</description> <macros> <token name="@EXECUTABLE@">OpenSwathChromatogramExtractor</token> <import>macros.xml</import> </macros> <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> <command>OpenSwathChromatogramExtractor -in #for token in $param_in: $token #end for #if $param_tr: -tr $param_tr #end if #if $param_rt_norm: -rt_norm $param_rt_norm #end if #if $param_out: -out $param_out #end if #if $param_min_upper_edge_dist: -min_upper_edge_dist $param_min_upper_edge_dist #end if #if $param_mz_window: -mz_window $param_mz_window #end if #if $param_rt_window: -rt_window $param_rt_window #end if #if $param_is_swath: -is_swath #end if #if $param_ppm: -ppm #end if #if $param_extract_MS1: -extract_MS1 #end if #if $param_extraction_function: -extraction_function #if " " in str($param_extraction_function): "$param_extraction_function" #else $param_extraction_function #end if #end if #if $param_model_type: -model:type #if " " in str($param_model_type): "$param_model_type" #else $param_model_type #end if #end if #if $param_model_symmetric_regression: -model:symmetric_regression #end if #if $adv_opts.adv_opts_selector=='advanced': #if $adv_opts.param_force: -force #end if #end if </command> <inputs> <param name="param_in" type="data" format="mzml" multiple="true" optional="False" size="30" label="Input files separated by blank" help="(-in) "> <sanitizer> <valid initial="string.printable"> <remove value="'"/> <remove value="""/> </valid> </sanitizer> </param> <param name="param_tr" type="data" format="tabular,traml" optional="False" label="transition file ('TraML' or 'csv')" help="(-tr) "/> <param name="param_rt_norm" type="data" format="trafoxml" optional="True" label="RT normalization file (how to map the RTs of this run to the ones stored in the library)" help="(-rt_norm) "/> <param name="param_min_upper_edge_dist" type="float" value="0.0" label="Minimal distance to the edge to still consider a precursor, in Thomson" help="(-min_upper_edge_dist) "/> <param name="param_mz_window" type="float" min="0.0" optional="True" value="0.05" label="Extraction window in m/z dimension (in Thomson, to use ppm see -ppm flag). This is the full window size," help="(-mz_window) e.g. 100 ppm would extract 50 ppm on either side"/> <param name="param_rt_window" type="float" value="-1.0" label="Extraction window in RT dimension (-1 means extract over the whole range). This is the full window size," help="(-rt_window) e.g. a value of 1000 seconds would extract 500 seconds on either side"/> <param name="param_is_swath" display="radio" type="boolean" truevalue="-is_swath" falsevalue="" checked="false" optional="True" label="Set this flag if the data is SWATH data" help="(-is_swath) "/> <param name="param_ppm" display="radio" type="boolean" truevalue="-ppm" falsevalue="" checked="false" optional="True" label="m/z extraction_window is in ppm" help="(-ppm) "/> <param name="param_extract_MS1" display="radio" type="boolean" truevalue="-extract_MS1" falsevalue="" checked="false" optional="True" label="Extract the MS1 transitions based on the precursor values in the TraML file" help="(-extract_MS1) "/> <param name="param_extraction_function" display="radio" type="select" optional="False" value="tophat" label="Function used to extract the signal" help="(-extraction_function) "> <option value="tophat" selected="true">tophat</option> <option value="bartlett">bartlett</option> </param> <param name="param_model_type" display="radio" type="select" optional="False" value="linear" label="Type of model" help="(-type) "> <option value="linear" selected="true">linear</option> <option value="b_spline">b_spline</option> <option value="interpolated">interpolated</option> <option value="lowess">lowess</option> </param> <param name="param_model_symmetric_regression" display="radio" type="boolean" truevalue="-model:symmetric_regression" falsevalue="" checked="false" optional="True" label="Only for 'linear' model: Perform linear regression on 'y - x' vs" help="(-symmetric_regression) 'y + x', instead of on 'y' vs. 'x'"/> <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="mzml"/> </outputs> <help>Extract chromatograms (XIC) from a MS2 map file. For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_OpenSwathChromatogramExtractor.html</help> </tool>