Mercurial > repos > chemteam > suite_ambertools

changeset 0:395c70c49d3e draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit 30f274b0c065dc842ca4e04aa34879443de60bcc
author chemteam
date Thu, 13 Jun 2019 03:53:15 -0400
parents
children 80bce5eae938
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	Thu Jun 13 03:53:15 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="a1a204464657" name="ambertools_parmchk2" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="c01897428864" name="ambertools_antechamber" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+</repositories>
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