# HG changeset patch
# User chemteam
# Date 1554320683 14400
# Node ID 18440ff54f639f850eb36f4ed7b9551d9572a031
# Parent  386b4f4b6a85dea9551ed92adf6a75f440f9af65
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1

diff -r 386b4f4b6a85 -r 18440ff54f63 dccm.xml
--- a/dccm.xml	Wed Mar 27 15:16:19 2019 -0400
+++ b/dccm.xml	Wed Apr 03 15:44:43 2019 -0400
@@ -3,7 +3,9 @@
     <macros>
         <import>macros.xml</import>
     </macros>
-    <expand macro="requirements" />
+    <expand macro="requirements">
+        <requirement type="package" version="0.20_35">r-lattice</requirement>
+    </expand>
     <command detect_errors="exit_code">
 <![CDATA[ 
    Rscript '$__tool_directory__/dccm.R'
diff -r 386b4f4b6a85 -r 18440ff54f63 macros.xml
--- a/macros.xml	Wed Mar 27 15:16:19 2019 -0400
+++ b/macros.xml	Wed Apr 03 15:44:43 2019 -0400
@@ -3,7 +3,6 @@
     <xml name="requirements">
         <requirements>
             <requirement type="package" version="2.3_3">r-bio3d</requirement>
-            <requirement type="package" version="0.20_35">r-lattice </requirement>
             <yield/>
         </requirements>
     </xml>