# HG changeset patch
# User bgruening
# Date 1584451566 0
# Node ID f899c0fd803af644ab41e94bfcaf692e11818aa1
# Parent  96c5bfba44cecd164387ddd2dffbbeccf6eac158
"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit 9ffbed897a816616ac05c479dcff75103cf9a7e8"

diff -r 96c5bfba44ce -r f899c0fd803a repository_dependencies.xml
--- a/repository_dependencies.xml	Fri Oct 18 07:08:42 2019 -0400
+++ b/repository_dependencies.xml	Tue Mar 17 13:26:06 2020 +0000
@@ -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="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"/>
+    <repository changeset_revision="d7c774a83f3d" name="rdock_rbdock" owner="bgruening" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="44e9ece5a6ce" name="rdock_rbcavity" owner="bgruening" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="f8145bd5f092" name="rdock_sort_filter" owner="bgruening" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
 </repositories>
\ No newline at end of file