# HG changeset patch
# User chemteam
# Date 1547367543 18000
# Node ID 3f1d648c0c967ad78409855b725d9f7f761cc0c5
# Parent  12093cfc2636eeab58f199bbc530548298e2a84c
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 8e1fece3eaef36823e90f5d10f8bb8b809544c55

diff -r 12093cfc2636 -r 3f1d648c0c96 repository_dependencies.xml
--- a/repository_dependencies.xml	Thu Dec 20 06:47:56 2018 -0500
+++ b/repository_dependencies.xml	Sun Jan 13 03:19:03 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="560e55dd269c" name="mdanalysis_distance" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="935c49339c3b" name="mdanalysis_rdf" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="8845c77d62f2" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="231a8ddd34c6" name="mdanalysis_angle" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="2228e036fd55" name="mdanalysis_distance" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="0a3127e30a77" name="mdanalysis_rdf" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="1e28b55f3a26" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="72aaaa34dda5" name="mdanalysis_angle" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
 </repositories>
\ No newline at end of file