diff BaselineFilter.xml @ 0:4768c361b11f draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit fb85d488133bb2b5f483b52b2db0ac66038fafb8
author galaxyp
date Wed, 01 Mar 2017 13:01:28 -0500
parents
children 4e3ec1e5783f
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/BaselineFilter.xml	Wed Mar 01 13:01:28 2017 -0500
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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="2.1.0">
+  <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 $param_struc_elem_unit
+#end if
+#if $param_method:
+  -method $param_method
+#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>