# HG changeset patch
# User galaxyp
# Date 1503080057 14400
# Node ID 60706a4cfab7dcdcfe79fb55b153ce0ec5c83d82
# Parent  506e10e1737a3d58e131767cbd99c046443471e5
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tree/master/tools/openms commit d2b76821e22b13ed6e21795ac1b82446d8f594c6

diff -r 506e10e1737a -r 60706a4cfab7 TICCalculator.xml
--- a/TICCalculator.xml	Mon Aug 07 14:58:58 2017 -0400
+++ b/TICCalculator.xml	Fri Aug 18 14:14:17 2017 -0400
@@ -1,7 +1,7 @@
 <?xml version='1.0' encoding='UTF-8'?>
 <!--This is a configuration file for the integration of a tools into Galaxy (https://galaxyproject.org/). This file was automatically generated using CTD2Galaxy.-->
 <!--Proposed Tool Section: [Utilities]-->
-<tool id="TICCalculator" name="TICCalculator" version="2.2.0">
+<tool id="TICCalculator" name="TICCalculator" version="2.2.0.1">
   <description>Calculates the TIC from a mass spectrometric raw file (useful for benchmarking).</description>
   <macros>
     <token name="@EXECUTABLE@">TICCalculator</token>
@@ -57,7 +57,7 @@
     </expand>
   </inputs>
   <outputs>
-    <data name="param_stdout" format="text" label="Output from stdout"/>
+    <data name="param_stdout" format="txt" label="Output from stdout"/>
   </outputs>
   <help>Calculates the TIC from a mass spectrometric raw file (useful for benchmarking).
 
diff -r 506e10e1737a -r 60706a4cfab7 macros.xml
--- a/macros.xml	Mon Aug 07 14:58:58 2017 -0400
+++ b/macros.xml	Fri Aug 18 14:14:17 2017 -0400
@@ -6,6 +6,7 @@
       <requirement type="package" version="15.12.15.2">xtandem</requirement>
       <requirement type="package" version="1.0">fido</requirement>
       <requirement type="package" version="2016.10.26">msgf_plus</requirement>
+      <yield/>
     </requirements>
   </xml>
   <xml name="stdio">