changeset 1:20222351732d draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit 6fa2a0294d615c9f267b766337dca0b2d3637219"
author bgruening
date Fri, 11 Oct 2019 18:36:08 -0400
parents 5cf6fc893377
children e954e3259404
files repository_dependencies.xml
diffstat 1 files changed, 1 insertions(+), 1 deletions(-) [+]
line wrap: on
line diff
--- 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