# HG changeset patch
# User bgruening
# Date 1571396974 14400
# Node ID e954e3259404000ea00a970865ab6dea9b0787a4
# Parent  20222351732dec4a39412722c0397b531b1b59fc
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit 2b3d8dbb80e5060a769308ed67e6149eb217ed6d"

diff -r 20222351732d -r e954e3259404 repository_dependencies.xml
--- a/repository_dependencies.xml	Fri Oct 11 18:36:08 2019 -0400
+++ b/repository_dependencies.xml	Fri Oct 18 07:09:34 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="5f291eef9ef3" name="rdock_rbdock" owner="bgruening" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <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"/>
 </repositories>
\ No newline at end of file