# HG changeset patch
# User galaxyp
# Date 1481645163 18000
# Node ID e0584c24d0e7470ac94db9231eae14ad56caa638
# Parent  c5e2f015165d6e479e00e58178bb27f8dff81509
planemo upload for repository https://github.com/galaxyproteomics/tools-galaxyp/tools/bumbershoot/myrimatch commit 2a4b1c0e842f356239c141ea7cad867d91607c6a

diff -r c5e2f015165d -r e0584c24d0e7 macros.xml
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/macros.xml	Tue Dec 13 11:06:03 2016 -0500
@@ -0,0 +1,9 @@
+<macros>
+    <token name="@VERSION@">3.0.10185</token>
+    <xml name="requirements">
+        <requirements>
+            <requirement type="package" version="3_0_10185">bumbershoot</requirement>
+            <yield/>
+        </requirements>
+    </xml>
+</macros>
diff -r c5e2f015165d -r e0584c24d0e7 myrimatch.xml
--- a/myrimatch.xml	Mon Dec 12 14:51:10 2016 -0500
+++ b/myrimatch.xml	Tue Dec 13 11:06:03 2016 -0500
@@ -1,8 +1,9 @@
-<tool id="myrimatch" version="0.1.0" name="MyriMatch">
+<tool id="myrimatch" version="@VERSION@.0" name="MyriMatch">
     <description>Identify peptides in tandem mass spectra.</description>
-    <requirements>
-        <requirement type="package" version="3.0.10185">bumbershoot</requirement>
-    </requirements>
+    <macros>
+        <import>macros.xml</import>
+    </macros>
+    <expand macro="requirements" />
     <stdio>
         <exit_code range="1:" level="fatal" description="Job Failed" />
         <regex match="^Could not find the default configuration file.*$"