changeset 3:e045a8d295eb 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 17:16:47 -0400
parents 3ab8917d59cb
children 729a8bf3ffa9
files msi_ion_images.xml
diffstat 1 files changed, 3 insertions(+), 3 deletions(-) [+]
line wrap: on
line diff
--- a/msi_ion_images.xml	Sun Mar 11 10:37:10 2018 -0400
+++ b/msi_ion_images.xml	Mon Apr 23 17:16:47 2018 -0400
@@ -1,4 +1,4 @@
-<tool id="mass_spectrometry_imaging_ion_images" name="MSI ion images" version="1.7.0.2">
+<tool id="mass_spectrometry_imaging_ion_images" name="MSI ion images" version="1.7.0.3">
     <description>
         mass spectrometry imaging heatmaps
     </description>
@@ -232,8 +232,8 @@
         <param name="plusminus_dalton" value="0.25" type="float" label="Mass range" help="plusminus mass window in Dalton"/>
     </inputs>
     <outputs>
-        <data format="pdf" name="plots" from_work_dir="heatmaps.pdf" label = "${tool.name} on $infile.display_name"/>
-        <data format="tabular" name="pixel_count" label="Number of pixels per mz with intensity"/>
+        <data format="pdf" name="plots" from_work_dir="heatmaps.pdf" label = "${tool.name} ${on_string}"/>
+        <data format="tabular" name="pixel_count" label="Number of peaks (intensity > 0) per mz"/>
     </outputs>
     <tests>
         <test>