# HG changeset patch
# User galaxyp
# Date 1524518415 14400
# Node ID 7caaf84a8a51a3cd18d11cae730ca5ecc196106d
# Parent  c93ae3463b306469e1500c7fd38e69df788f21fd
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msi_spectra_plots commit 06c2b45d8644b1d7fc01622a5c59dcbf8886d0f1

diff -r c93ae3463b30 -r 7caaf84a8a51 msi_spectra_plots.xml
--- a/msi_spectra_plots.xml	Mon Nov 27 13:50:11 2017 -0500
+++ b/msi_spectra_plots.xml	Mon Apr 23 17:20:15 2018 -0400
@@ -1,4 +1,4 @@
-<tool id="mass_spectrometry_imaging_mzplots" name="MSI massspectra" version="1.7.0">
+<tool id="mass_spectrometry_imaging_mzplots" name="MSI plot spectra" version="1.7.0.1">
     <description>
         mass spectrometry imaging mass spectra plots
     </description>
@@ -265,8 +265,8 @@
         </repeat>
     </inputs>
     <outputs>
-        <data format="pdf" name="plots" from_work_dir="mzplots.pdf" label = "${tool.name} on $infile.display_name"/>
-        <data format="tabular" name="tabularmatrix" label="${tool.name} on $infile.display_name" />
+        <data format="pdf" name="plots" from_work_dir="mzplots.pdf" label = "${tool.name} ${on_string}"/>
+        <data format="tabular" name="tabularmatrix" label="Mass spectrum ${on_string}" />
     </outputs>
     <tests>
         <test>