Mercurial > repos > bgruening > chemical_data_sources

changeset 1:fe5a7a69cc31

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Uploaded
author bgruening
date Fri, 12 Apr 2013 17:12:13 -0400
parents 92915059dd6b
children 4254e2bd6bc0
files jmoleditor/jmoleditor.xml repository_dependencies.xml
diffstat 2 files changed, 2 insertions(+), 2 deletions(-) [+]
line wrap: on
line diff
--- a/jmoleditor/jmoleditor.xml	Fri Apr 12 17:07:10 2013 -0400
+++ b/jmoleditor/jmoleditor.xml	Fri Apr 12 17:12:13 2013 -0400
@@ -1,4 +1,4 @@
-<tool name="JMol Editor" id="jmoleditor" tool_type="data_source">
+<tool id="jmoleditor" name="JMol Editor" tool_type="data_source">
     <description>A Chemical Structure Editor</description>
     <command interpreter="python">jmoleditor.py $output</command>
     <inputs action="http://localhost:8000/Jmoleditor/editor.htm" check_values="false" method="GET">
--- a/repository_dependencies.xml	Fri Apr 12 17:07:10 2013 -0400
+++ b/repository_dependencies.xml	Fri Apr 12 17:12:13 2013 -0400
@@ -1,4 +1,4 @@
 <?xml version="1.0"?>
 <repositories description="This requires the Molecule datatype definitions (e.g. SMILES, InChI, SD-format).">
-    <repository toolshed="http://toolshed.g2.bx.psu.edu" name="molecule_datatypes" owner="bgruening" changeset_revision="f9a7783ed7b6" />
+    <repository toolshed="http://testtoolshed.g2.bx.psu.edu" name="molecule_datatypes" owner="bgruening" changeset_revision="25698453d7d7" />
 </repositories>