comparison IsobaricAnalyzer.xml @ 4:bec6abb425bf draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit daf6dfc513ede9b890125d9fff2c2657d834eea9
author galaxyp
date Fri, 14 Jul 2017 18:53:23 -0400
parents ef60d1479807
children 093d79941931
comparison
equal deleted inserted replaced
3:eb2f29cfe471 4:bec6abb425bf
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: [Quantitation]--> 3 <!--Proposed Tool Section: [Quantitation]-->
4 <tool id="IsobaricAnalyzer" name="IsobaricAnalyzer" version="2.1.0"> 4 <tool id="IsobaricAnalyzer" name="IsobaricAnalyzer" version="2.2.0">
5 <description>Calculates isobaric quantitative values for peptides</description> 5 <description>Calculates isobaric quantitative values for peptides</description>
6 <macros> 6 <macros>
7 <token name="@EXECUTABLE@">IsobaricAnalyzer</token> 7 <token name="@EXECUTABLE@">IsobaricAnalyzer</token>
8 <import>macros.xml</import> 8 <import>macros.xml</import>
9 </macros> 9 </macros>
239 <option value="itraq8plex">itraq8plex</option> 239 <option value="itraq8plex">itraq8plex</option>
240 <option value="tmt10plex">tmt10plex</option> 240 <option value="tmt10plex">tmt10plex</option>
241 <option value="tmt6plex">tmt6plex</option> 241 <option value="tmt6plex">tmt6plex</option>
242 </param> 242 </param>
243 <param name="param_in" type="data" format="mzml" optional="False" label="input raw/picked data file" help="(-in) "/> 243 <param name="param_in" type="data" format="mzml" optional="False" label="input raw/picked data file" help="(-in) "/>
244 <param name="param_id_pool" type="text" size="30" label="ID pool file to DocumentID's for all generated output files" help="(-id_pool) Disabled by default. (Set to 'main' to use /home/ubuntu/miniconda3/envs/py2test/share/OpenMS/IDPool/IDPool.txt)"> 244 <param name="param_id_pool" type="text" size="30" label="ID pool file to DocumentID's for all generated output files" help="(-id_pool) Disabled by default. (Set to 'main' to use /home/ubuntu/mount/miniconda3/envs/openms2.2/share/OpenMS/IDPool/IDPool.txt)">
245 <sanitizer> 245 <sanitizer>
246 <valid initial="string.printable"> 246 <valid initial="string.printable">
247 <remove value="'"/> 247 <remove value="'"/>
248 <remove value="&quot;"/> 248 <remove value="&quot;"/>
249 </valid> 249 </valid>
262 <option value="Low-energy collision-induced dissociation">Low-energy collision-induced dissociation</option> 262 <option value="Low-energy collision-induced dissociation">Low-energy collision-induced dissociation</option>
263 <option value="Photodissociation">Photodissociation</option> 263 <option value="Photodissociation">Photodissociation</option>
264 <option value="Electron transfer dissociation">Electron transfer dissociation</option> 264 <option value="Electron transfer dissociation">Electron transfer dissociation</option>
265 <option value=""></option> 265 <option value=""></option>
266 </param> 266 </param>
267 <param name="param_extraction_reporter_mass_shift" type="float" min="1e-08" max="0.5" optional="True" value="0.1" label="Allowed shift (left to right) in Da from the expected position" help="(-reporter_mass_shift) "/> 267 <param name="param_extraction_reporter_mass_shift" type="float" min="0.0001" max="0.5" optional="True" value="0.002" label="Allowed shift (left to right) in Th from the expected position" help="(-reporter_mass_shift) "/>
268 <param name="param_extraction_min_precursor_intensity" type="float" min="0.0" optional="True" value="1.0" label="Minimum intensity of the precursor to be extracted" help="(-min_precursor_intensity) MS/MS scans having a precursor with a lower intensity will not be considered for quantitation"/> 268 <param name="param_extraction_min_precursor_intensity" type="float" min="0.0" optional="True" value="1.0" label="Minimum intensity of the precursor to be extracted" help="(-min_precursor_intensity) MS/MS scans having a precursor with a lower intensity will not be considered for quantitation"/>
269 <param name="param_extraction_keep_unannotated_precursor" display="radio" type="select" optional="False" value="true" label="Flag if precursor with missing intensity value or missing precursor spectrum should be included or not" help="(-keep_unannotated_precursor) "> 269 <param name="param_extraction_keep_unannotated_precursor" display="radio" type="select" optional="False" value="true" label="Flag if precursor with missing intensity value or missing precursor spectrum should be included or not" help="(-keep_unannotated_precursor) ">
270 <option value="true" selected="true">true</option> 270 <option value="true" selected="true">true</option>
271 <option value="false">false</option> 271 <option value="false">false</option>
272 </param> 272 </param>