# HG changeset patch
# User chemteam
# Date 1539019115 14400
# Node ID b6d2aae45feebc64e5e929c047424f3218ca08d4

planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde

diff -r 000000000000 -r b6d2aae45fee repository_dependencies.xml
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/repository_dependencies.xml	Mon Oct 08 13:18:35 2018 -0400
@@ -0,0 +1,6 @@
+<?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>