# HG changeset patch
# User chemteam
# Date 1545306596 18000
# Node ID 8634e6f3007c074416448fbdc7ec69872a50eb78
# Parent  b6d2aae45feebc64e5e929c047424f3218ca08d4
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c

diff -r b6d2aae45fee -r 8634e6f3007c repository_dependencies.xml
--- a/repository_dependencies.xml	Mon Oct 08 13:18:35 2018 -0400
+++ b/repository_dependencies.xml	Thu Dec 20 06:49:56 2018 -0500
@@ -1,6 +1,7 @@
-<?xml version="1.0"?>
-<repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories.">  <repository changeset_revision="c33b972fe040" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu" />
-  <repository changeset_revision="f95d4348ed7c" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu" />
-  <repository changeset_revision="9bb57bd1fdc8" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu" />
-  <repository changeset_revision="fc7293c6cb6a" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu" />
-</repositories>
+<?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"/>
+</repositories>
\ No newline at end of file