# HG changeset patch
# User chemteam
# Date 1554320289 14400
# Node ID 24a369fdc13354be898d0877e857172e8b40d4de
# Parent  3e1340e01e748b7b31f021670a88d0d608123fc5
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1

diff -r 3e1340e01e74 -r 24a369fdc133 dccm.xml
--- a/dccm.xml	Wed Mar 27 15:13:13 2019 -0400
+++ b/dccm.xml	Wed Apr 03 15:38:09 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 3e1340e01e74 -r 24a369fdc133 macros.xml
--- a/macros.xml	Wed Mar 27 15:13:13 2019 -0400
+++ b/macros.xml	Wed Apr 03 15:38:09 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>