# HG changeset patch
# User chemteam
# Date 1545306476 18000
# Node ID 12093cfc2636eeab58f199bbc530548298e2a84c
# Parent  b9e0a005d45d340a3799a539c9892cf6e8095334
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 9b44a37fc1a0c338693f54eaf52b582439ca9f0c

diff -r b9e0a005d45d -r 12093cfc2636 repository_dependencies.xml
--- a/repository_dependencies.xml	Mon Oct 08 13:13:33 2018 -0400
+++ b/repository_dependencies.xml	Thu Dec 20 06:47:56 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="b8e2e0e7a238" name="mdanalysis_distance" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu" />
-  <repository changeset_revision="1abbf9ca75fa" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu" />
-  <repository changeset_revision="24e220d91481" name="mdanalysis_rdf" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu" />
-  <repository changeset_revision="b9e9c07a016d" name="mdanalysis_angle" owner="chemteam" toolshed="https://testtoolshed.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="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"/>
+</repositories>
\ No newline at end of file