comparison msi_ion_images.xml @ 3:616b98c235fb draft

planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msi_ion_images commit 06c2b45d8644b1d7fc01622a5c59dcbf8886d0f1
author galaxyp
date Mon, 23 Apr 2018 17:18:53 -0400
parents b2ad54eabcca
children 9746576123c9
comparison
equal deleted inserted replaced
2:b2ad54eabcca 3:616b98c235fb
1 <tool id="mass_spectrometry_imaging_ion_images" name="MSI ion images" version="1.7.0.2"> 1 <tool id="mass_spectrometry_imaging_ion_images" name="MSI ion images" version="1.7.0.3">
2 <description> 2 <description>
3 mass spectrometry imaging heatmaps 3 mass spectrometry imaging heatmaps
4 </description> 4 </description>
5 <requirements> 5 <requirements>
6 <requirement type="package" version="1.7.0">bioconductor-cardinal</requirement> 6 <requirement type="package" version="1.7.0">bioconductor-cardinal</requirement>
230 <option value="adaptive">adaptive</option> 230 <option value="adaptive">adaptive</option>
231 </param> 231 </param>
232 <param name="plusminus_dalton" value="0.25" type="float" label="Mass range" help="plusminus mass window in Dalton"/> 232 <param name="plusminus_dalton" value="0.25" type="float" label="Mass range" help="plusminus mass window in Dalton"/>
233 </inputs> 233 </inputs>
234 <outputs> 234 <outputs>
235 <data format="pdf" name="plots" from_work_dir="heatmaps.pdf" label = "${tool.name} on $infile.display_name"/> 235 <data format="pdf" name="plots" from_work_dir="heatmaps.pdf" label = "${tool.name} ${on_string}"/>
236 <data format="tabular" name="pixel_count" label="Number of pixels per mz with intensity"/> 236 <data format="tabular" name="pixel_count" label="Number of peaks (intensity > 0) per mz"/>
237 </outputs> 237 </outputs>
238 <tests> 238 <tests>
239 <test> 239 <test>
240 <param name="infile" value="" ftype="imzml"> 240 <param name="infile" value="" ftype="imzml">
241 <composite_data value="Example_Continuous.imzML"/> 241 <composite_data value="Example_Continuous.imzML"/>