# HG changeset patch
# User galaxyp
# Date 1534959897 14400
# Node ID d0e13a160a6c187b640f754e28d30abda9f40c73
# Parent  7d94faee0731f62d8f4cab666925f0f64d144814
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/msi_spectra_plots commit 5feaf3d0e0da8cef1241fecc1f4d6f81324594e6

diff -r 7d94faee0731 -r d0e13a160a6c msi_spectra_plots.xml
--- a/msi_spectra_plots.xml	Wed Aug 15 05:40:41 2018 -0400
+++ b/msi_spectra_plots.xml	Wed Aug 22 13:44:57 2018 -0400
@@ -1,4 +1,4 @@
-<tool id="mass_spectrometry_imaging_mzplots" name="MSI plot spectra" version="1.10.0.5">
+<tool id="mass_spectrometry_imaging_mzplots" name="MSI plot spectra" version="1.10.0.6">
     <description>
         mass spectrometry imaging mass spectra plots
     </description>
@@ -44,7 +44,11 @@
 #elif $infile.ext == 'analyze75'
     msidata = readAnalyze('infile', attach.only=TRUE)
 #else
-    load('infile.RData')
+    loadRData <- function(fileName){
+    load(fileName)
+    get(ls()[ls() != "fileName"])
+    }
+    msidata = loadRData('infile.RData')
 #end if
 
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