# HG changeset patch
# User tomnl
# Date 1522149451 14400
# Node ID 6701ecb1a3b0d41e2e70c552408cb6600f2eb88b
# Parent  c9d911d3397090dfc4b5ca9d0c2a697c3811b954
planemo upload for repository https://github.com/computational-metabolomics/dma-tools-galaxy commit 6c48bd51987a28401de6cf5e49b1b30e5e73fe16-dirty

diff -r c9d911d33970 -r 6701ecb1a3b0 flag-remove-peaks.xml
--- a/flag-remove-peaks.xml	Tue Mar 27 06:51:52 2018 -0400
+++ b/flag-remove-peaks.xml	Tue Mar 27 07:17:31 2018 -0400
@@ -1,9 +1,10 @@
 <tool id="flag_remove_peaks" name="flag_remove_peaks" version="0.1.3">
-    <requirements>
-        <requirement type="package" >r</requirement>
-	    <requirement type="package" >r-optparse</requirement>
-        <requirement type="package" version="0.0.3" >r-xcmswrapper</requirement>
-    </requirements>
+    <macros>
+        <import>macros.xml</import>
+    </macros>
+
+    <expand macro="requirements">
+    </expand>
     <description>Tool to flag and remove XCMS grouped peaks from the xcmsSet object based on various thresholds
         (e.g. RSD of intensity and retention time).
     </description>
@@ -255,4 +256,4 @@
 
 The output file is an xcmsSet.RData file.
     ]]></help>
-</tool>
\ No newline at end of file
+</tool>