Mercurial > repos > chemteam > suite_ambertools

changeset 1:8b82f71c49ee 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 06:15:26 -0400
parents c4b2ef88ec48
children 4d1a1cdfbf57
files repository_dependencies.xml
diffstat 1 files changed, 3 insertions(+), 2 deletions(-) [+]
line wrap: on
line diff
--- a/repository_dependencies.xml	Thu Jun 13 03:52:01 2019 -0400
+++ b/repository_dependencies.xml	Thu Jun 13 06:15:26 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="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"/>
+    <repository changeset_revision="711650bce3a1" name="ambertools_parmchk2" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="72e012c35199" name="ambertools_antechamber" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
+    <repository changeset_revision="2649817bbe51" name="ambertools_acpype" owner="chemteam" toolshed="https://testtoolshed.g2.bx.psu.edu"/>
 </repositories>
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