# HG changeset patch
# User bgruening
# Date 1571396922 14400
# Node ID 96c5bfba44cecd164387ddd2dffbbeccf6eac158
# Parent  6c8c011669004ed3e607ce4eb4265aed3ae1d77e
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit 2b3d8dbb80e5060a769308ed67e6149eb217ed6d"

diff -r 6c8c01166900 -r 96c5bfba44ce repository_dependencies.xml
--- a/repository_dependencies.xml	Wed Oct 02 12:36:58 2019 -0400
+++ b/repository_dependencies.xml	Fri Oct 18 07:08:42 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="2fa070897782" name="rdock_rbdock" owner="bgruening" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="eb5341ba66ca" name="rdock_rbdock" owner="bgruening" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
     <repository changeset_revision="bbaddcb23dff" name="rdock_rbcavity" owner="bgruening" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
 </repositories>
\ No newline at end of file