# HG changeset patch
# User chemteam
# Date 1560412321 14400
# Node ID c4b2ef88ec48ad6d7eccbb45d52650ad772f4969

planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc

diff -r 000000000000 -r c4b2ef88ec48 repository_dependencies.xml
--- /dev/null	Thu Jan 01 00:00:00 1970 +0000
+++ b/repository_dependencies.xml	Thu Jun 13 03:52:01 2019 -0400
@@ -0,0 +1,5 @@
+<?xml version="1.0" ?>
+<repositories description="Ambertools is a suite of tools for preparation and analysis of molecular dynamics.">
+    <repository changeset_revision="e69259eb42f0" name="ambertools_parmchk2" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="b2e4247a9f1c" name="ambertools_antechamber" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+</repositories>
\ No newline at end of file