Mercurial > repos > chemteam > suite_ambertools

diff repository_dependencies.xml @ 1:80bce5eae938 draft

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planemo upload for repository https://github.com/galaxycomputationalchemistry/galaxy-tools-compchem/ commit f1620d2eb7fd3ea43bb4dfe6cee5b45015fd13a3
author chemteam
date Thu, 13 Jun 2019 06:16:58 -0400
parents 395c70c49d3e
children beb4c06befc9
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--- a/repository_dependencies.xml	Thu Jun 13 03:53:15 2019 -0400
+++ b/repository_dependencies.xml	Thu Jun 13 06:16:58 2019 -0400
@@ -1,5 +1,6 @@
 <?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"/>
+    <repository changeset_revision="a0099ea2ef8b" name="ambertools_parmchk2" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="511c4bd8aa6d" name="ambertools_antechamber" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="2e202f6c3034" name="ambertools_acpype" owner="chemteam" toolshed="https://toolshed.g2.bx.psu.edu"/>
 </repositories>
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