# HG changeset patch
# User chemteam
# Date 1603921312 0
# Node ID afade5e1dcce1339526e2447d6ba40b61fac1a14
# Parent  2d5bfaa20f63184f477c404c780240dcc416c088
"planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 45fe75a3a8ca80f799c85e194429c4c7f38bb5f6"

diff -r 2d5bfaa20f63 -r afade5e1dcce repository_dependencies.xml
--- a/repository_dependencies.xml	Mon Aug 24 16:56:08 2020 -0400
+++ b/repository_dependencies.xml	Wed Oct 28 21:41:52 2020 +0000
@@ -1,13 +1,13 @@
 <?xml version="1.0" ?>
 <repositories description="MDAnalysis is a program that can be used to analyse molecular dynamics trajectories.">
-    <repository changeset_revision="aaa130695a2b" name="mdanalysis_dihedral" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="ffd6f8d159e1" name="mdanalysis_distance" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="1a220575ad7a" name="mdanalysis_rdf" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="70a2d548e62c" name="mdanalysis_ramachandran_plot" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="0f270722aca6" name="mdanalysis_ramachandran_protein" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="a0d210b9d287" name="mdanalysis_angle" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="a842da7ef42b" name="mdanalysis_cosine_analysis" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="743bd6aa3c7a" name="mdanalysis_extract_rmsd" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="78aa3659fcd1" name="mdanalysis_endtoend" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="4c36f5ad2799" name="mdanalysis_hbonds" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository owner="chemteam" name="mdanalysis_hbonds" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="dfda5e713926"/>
+    <repository owner="chemteam" name="mdanalysis_endtoend" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="ce9dc91ff87f"/>
+    <repository owner="chemteam" name="mdanalysis_angle" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="e3fee32a78e8"/>
+    <repository owner="chemteam" name="mdanalysis_rdf" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="4510baed86ee"/>
+    <repository owner="chemteam" name="mdanalysis_ramachandran_protein" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="631b2a62d500"/>
+    <repository owner="chemteam" name="mdanalysis_distance" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="8a1a8e2fbad4"/>
+    <repository owner="chemteam" name="mdanalysis_dihedral" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="f55dd7c08112"/>
+    <repository owner="chemteam" name="mdanalysis_cosine_analysis" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="d60c274980f7"/>
+    <repository owner="chemteam" name="mdanalysis_extract_rmsd" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="8f6ad93973cb"/>
+    <repository owner="chemteam" name="mdanalysis_ramachandran_plot" toolshed="https://toolshed.g2.bx.psu.edu" changeset_revision="af9f01ca6a5c"/>
 </repositories>
\ No newline at end of file