Mercurial > repos > chemteam > bio3d_rmsd

diff macros.xml @ 3:06c9fd5db8c7 draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/tree/master/tools/bio3d commit 125359d8080653f896089c28cce5308450336f93
author chemteam
date Wed, 27 Mar 2019 15:16:53 -0400
parents 75fd897bd85d
children f871c9a8cb7c
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--- a/macros.xml	Tue Feb 26 08:28:26 2019 -0500
+++ b/macros.xml	Wed Mar 27 15:16:53 2019 -0400
@@ -3,8 +3,7 @@
     <xml name="requirements">
         <requirements>
             <requirement type="package" version="2.3_3">r-bio3d</requirement>
-            <requirement type="package" version="1.16">r-ncdf4</requirement>
-            <requirement type="package" version="0.20_35">r-lattice</requirement>
+            <requirement type="package" version="0.20_35">r-lattice </requirement>
             <yield/>
         </requirements>
     </xml>
@@ -20,6 +19,7 @@
     </xml>
     <xml name="citations">
         <citations>
+            <citation type="doi">10.1093/bioinformatics/btz107</citation>
             <citation type="doi">10.1093/bioinformatics/btl461</citation>
         </citations>
     </xml>