# HG changeset patch
# User chemteam
# Date 1554320379 14400
# Node ID 92e474f0da5e92109464e2a1a2bb70ef2b5a8df1
# Parent  c858be4ec2b696196c8672b03af269b39a86a800
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 3ff06e3182c3a1546ea0a3b29e0d4383e12169e1

diff -r c858be4ec2b6 -r 92e474f0da5e macros.xml
--- a/macros.xml	Wed Mar 27 15:14:58 2019 -0400
+++ b/macros.xml	Wed Apr 03 15:39:39 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>