# HG changeset patch
# User galaxyp
# Date 1432221469 14400
# Node ID 38b0cb8168912184a8bb9f9fbde65d01e0fd9de9
# Parent  8559c361b8a1e35605542ff5a3af1cf55433f8ce
Uploaded

diff -r 8559c361b8a1 -r 38b0cb816891 .shed.yml
--- a/.shed.yml	Mon May 11 14:25:57 2015 -0400
+++ /dev/null	Thu Jan 01 00:00:00 1970 +0000
@@ -1,3 +0,0 @@
-# repository published to https://toolshed.g2.bx.psu.edu/repos/galaxyp/feature_alignment
-owner: galaxyp
-name: feature_alignment
diff -r 8559c361b8a1 -r 38b0cb816891 feature_alignment.xml
--- a/feature_alignment.xml	Mon May 11 14:25:57 2015 -0400
+++ b/feature_alignment.xml	Thu May 21 11:17:49 2015 -0400
@@ -1,10 +1,14 @@
 <tool id="feature_alignment" name="Feature Alignment" version="0.1">
     <description>of peakgroups below a FDR</description>
+    <requirements>
+        <requirement type="package" version="2.7">python</requirement>
+        <requirement type="package" version="0.3.2">msproteomicstools</requirement>
+    </requirements>
     <stdio>
         <exit_code level="fatal" range="1:"/>
     </stdio>
     <version_command>feature_alignment.py --version</version_command>
-    <command interpreter="python">
+    <command>
 <![CDATA[
     feature_alignment.py 
         --in #'" "'.join([ $file for $file in $inputs ])#
diff -r 8559c361b8a1 -r 38b0cb816891 tool_dependencies.xml
--- a/tool_dependencies.xml	Mon May 11 14:25:57 2015 -0400
+++ b/tool_dependencies.xml	Thu May 21 11:17:49 2015 -0400
@@ -1,5 +1,8 @@
 <?xml version="1.0"?>
 <tool_dependency>
+  <package name="python" version="2.7">
+    <repository changeset_revision="25b20b323706" name="package_python_2_7" owner="iuc" toolshed="https://testtoolshed.g2.bx.psu.edu" />
+  </package>
   <package name="msproteomicstools" version="0.3.2">
     <repository changeset_revision="a523661475a2" name="package_msproteomicstools_0_3_2" owner="iuc" toolshed="https://testtoolshed.g2.bx.psu.edu" />
   </package>