comparison PeakPickerIterative.xml @ 1:138734895af2 draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit 9a14ed1f2d3c9abdfb080251b3419dd9e0c52a14
author galaxyp
date Wed, 09 Aug 2017 09:50:09 -0400
parents 861c8e12c4ef
children 57ab47a36532
comparison
equal deleted inserted replaced
0:861c8e12c4ef 1:138734895af2
1 <?xml version='1.0' encoding='UTF-8'?> 1 <?xml version='1.0' encoding='UTF-8'?>
2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.--> 2 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.-->
3 <!--Proposed Tool Section: [Signal processing and preprocessing]--> 3 <!--Proposed Tool Section: [Signal processing and preprocessing]-->
4 <tool id="PeakPickerIterative" name="PeakPickerIterative" version="2.1.0"> 4 <tool id="PeakPickerIterative" name="PeakPickerIterative" version="2.2.0">
5 <description>Finds mass spectrometric peaks in profile mass spectra.</description> 5 <description>Finds mass spectrometric peaks in profile mass spectra.</description>
6 <macros> 6 <macros>
7 <token name="@EXECUTABLE@">PeakPickerIterative</token> 7 <token name="@EXECUTABLE@">PeakPickerIterative</token>
8 <import>macros.xml</import> 8 <import>macros.xml</import>
9 </macros> 9 </macros>
70 <data name="param_out" format="mzml"/> 70 <data name="param_out" format="mzml"/>
71 </outputs> 71 </outputs>
72 <help>Finds mass spectrometric peaks in profile mass spectra. 72 <help>Finds mass spectrometric peaks in profile mass spectra.
73 73
74 74
75 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/doxygen/parameters/output/UTILS_PeakPickerIterative.html</help> 75 For more information, visit http://ftp.mi.fu-berlin.de/OpenMS/release-documentation/html/UTILS_PeakPickerIterative.html</help>
76 </tool> 76 </tool>