# HG changeset patch
# User bgruening
# Date 1364412305 14400
# Node ID da72072c971024e4b2e00ff4e963f911cc2aeb02
# Parent  45f968b8bff64a6bd16b960c82b4bb31fa3cab13
Uploaded

diff -r 45f968b8bff6 -r da72072c9710 repository_dependencies.xml
--- a/repository_dependencies.xml	Tue Mar 26 14:47:30 2013 -0400
+++ b/repository_dependencies.xml	Wed Mar 27 15:25:05 2013 -0400
@@ -1,5 +1,4 @@
 <?xml version="1.0"?>
 <repositories description="This requires the Molecule datatype definitions (e.g. SMILES, InChI, SD-format) and the python numpy package.">
     <repository toolshed="http://testtoolshed.g2.bx.psu.edu/" name="molecule_datatypes" owner="bgruening" changeset_revision="7cb4c02f61e6" />
-    <repository toolshed="http://testtoolshed.g2.bx.psu.edu/" name="package_numpy_1_7" owner="bgruening" changeset_revision="453bf2822ceb" />
 </repositories>
diff -r 45f968b8bff6 -r da72072c9710 tool_dependencies.xml
--- a/tool_dependencies.xml	Tue Mar 26 14:47:30 2013 -0400
+++ b/tool_dependencies.xml	Wed Mar 27 15:25:05 2013 -0400
@@ -17,4 +17,7 @@
         Currently the Galaxy-wrappers are using openbabel as underlying toolkit.
         Compiling chemfp requires gcc and a python2.5+ version.</readme>
     </package>
+    <package name="numpy" version="1.7.0">
+        <repository toolshed="http://testtoolshed.g2.bx.psu.edu/" name="package_numpy_1_7" owner="bgruening" changeset_revision="453bf2822ceb" />
+    </package>
 </tool_dependency>