Mercurial > repos > galaxyp > openms_baselinefilter
view BaselineFilter.xml @ 4:8a6905f6c0bb draft
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d2b76821e22b13ed6e21795ac1b82446d8f594c6
author | galaxyp |
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date | Fri, 18 Aug 2017 14:17:17 -0400 |
parents | abe9050fea06 |
children | 50e62ab930b2 |
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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: [Signal processing and preprocessing]--> <tool id="BaselineFilter" name="BaselineFilter" version="2.2.0"> <description>Removes the baseline from profile spectra using a top-hat filter.</description> <macros> <token name="@EXECUTABLE@">BaselineFilter</token> <import>macros.xml</import> </macros> <expand macro="references"/> <expand macro="stdio"/> <expand macro="requirements"/> <command>BaselineFilter #if $param_in: -in $param_in #end if #if $param_out: -out $param_out #end if #if $param_struc_elem_length: -struc_elem_length $param_struc_elem_length #end if #if $param_struc_elem_unit: -struc_elem_unit #if " " in str($param_struc_elem_unit): "$param_struc_elem_unit" #else $param_struc_elem_unit #end if #end if #if $param_method: -method #if " " in str($param_method): "$param_method" #else $param_method #end if #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" optional="False" label="input raw data file" help="(-in) "/> <param name="param_struc_elem_length" type="float" value="3.0" label="Length of the structuring element (should be wider than maximal peak width - see documentation)" help="(-struc_elem_length) "/> <param name="param_struc_elem_unit" display="radio" type="select" optional="False" value="Thomson" label="Unit of 'struc_elem_length' paramete" help="(-struc_elem_unit) "> <option value="Thomson" selected="true">Thomson</option> <option value="DataPoints">DataPoints</option> </param> <param name="param_method" type="select" optional="False" value="tophat" label="The name of the morphological filter to be applied" help="(-method) If you are unsure, use the default"> <option value="identity">identity</option> <option value="erosion">erosion</option> <option value="dilation">dilation</option> <option value="opening">opening</option> <option value="closing">closing</option> <option value="gradient">gradient</option> <option value="tophat" selected="true">tophat</option> <option value="bothat">bothat</option> <option value="erosion_simple">erosion_simple</option> <option value="dilation_simple">dilation_simple</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="mzml"/> </outputs> <help>Removes the baseline from profile spectra using a top-hat filter. For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/TOPP_BaselineFilter.html</help> </tool>