# HG changeset patch
# User bgruening
# Date 1570833368 14400
# Node ID 20222351732dec4a39412722c0397b531b1b59fc
# Parent  5cf6fc8933772e4953e439549ab8d4305459039f
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit 6fa2a0294d615c9f267b766337dca0b2d3637219"

diff -r 5cf6fc893377 -r 20222351732d repository_dependencies.xml
--- a/repository_dependencies.xml	Wed Oct 02 12:34:58 2019 -0400
+++ b/repository_dependencies.xml	Fri Oct 11 18:36:08 2019 -0400
@@ -1,5 +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="5f291eef9ef3" 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