# HG changeset patch
# User chemteam
# Date 1539018813 14400
# Node ID b9e0a005d45d340a3799a539c9892cf6e8095334
# Parent  197593e670ade21e061289703823fcd5ac070066
planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit c32fe331f438df7760084b27bafad9f78f01edde

diff -r 197593e670ad -r b9e0a005d45d repository_dependencies.xml
--- a/repository_dependencies.xml	Mon Oct 08 13:04:01 2018 -0400
+++ b/repository_dependencies.xml	Mon Oct 08 13:13:33 2018 -0400
@@ -1,6 +1,6 @@
 <?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="1abbf9ca75fa" name="mdanalysis_dihedral" 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>