changeset 0:6c8c01166900 draft

"planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/rdock commit ef86cfa5f7ab5043de420511211579d03df58645"
author bgruening
date Wed, 02 Oct 2019 12:36:58 -0400
parents
children 96c5bfba44ce
files repository_dependencies.xml
diffstat 1 files changed, 5 insertions(+), 0 deletions(-) [+]
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--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/repository_dependencies.xml	Wed Oct 02 12:36:58 2019 -0400
@@ -0,0 +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="bbaddcb23dff" name="rdock_rbcavity" owner="bgruening" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+</repositories>
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