# HG changeset patch
# User chemteam
# Date 1547367892 18000
# Node ID 60fd9f4f1c9a41522770170f74817468cc4b05c2
# Parent  8634e6f3007c074416448fbdc7ec69872a50eb78
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55

diff -r 8634e6f3007c -r 60fd9f4f1c9a repository_dependencies.xml
--- a/repository_dependencies.xml	Thu Dec 20 06:49:56 2018 -0500
+++ b/repository_dependencies.xml	Sun Jan 13 03:24:52 2019 -0500
@@ -1,7 +1,7 @@
 <?xml version="1.0" ?>
 <repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories.">
-    <repository changeset_revision="2b1434ec8c7e" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="0315b541c74d" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="cc1d22357daf" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="4759026f6ff4" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="46892d756cec" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="57a3d6f94bcd" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="2fff8653412f" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="4c93f7541218" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
 </repositories>
\ No newline at end of file