# HG changeset patch
# User bgruening
# Date 1584451669 14400
# Node ID 6c86ae03f85c539dfed0ca257b0b1df09ef6654b
# Parent  e954e3259404000ea00a970865ab6dea9b0787a4
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit 9ffbed897a816616ac05c479dcff75103cf9a7e8"

diff -r e954e3259404 -r 6c86ae03f85c repository_dependencies.xml
--- a/repository_dependencies.xml	Fri Oct 18 07:09:34 2019 -0400
+++ b/repository_dependencies.xml	Tue Mar 17 09:27:49 2020 -0400
@@ -1,5 +1,6 @@
 <?xml version="1.0" ?>
 <repositories description="rDock is a fast and versatile Open Source docking program that can be used to dock small molecules against proteins and nucleic acids. It is designed for High Throughput Virtual Screening (HTVS) campaigns and Binding Mode prediction studies. ">
-    <repository changeset_revision="bad150d12198" name="rdock_rbdock" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
-    <repository changeset_revision="06f376dc117a" name="rdock_rbcavity" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="1709d2c3dc20" name="rdock_rbdock" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="5f73eb32ddbf" name="rdock_rbcavity" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="784a9f7f079e" name="rdock_sort_filter" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
 </repositories>
\ No newline at end of file