# HG changeset patch
# User bgruening
# Date 1570034098 14400
# Node ID 5cf6fc8933772e4953e439549ab8d4305459039f

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit ef86cfa5f7ab5043de420511211579d03df58645"

diff -r 000000000000 -r 5cf6fc893377 repository_dependencies.xml
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/repository_dependencies.xml	Wed Oct 02 12:34:58 2019 -0400
@@ -0,0 +1,5 @@
+<?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="1a1600fde77a" 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"/>
+</repositories>
\ No newline at end of file