# HG changeset patch
# User bgruening
# Date 1366984984 14400
# Node ID e7bb18ef7f54ab11001cfc978099776730d06c03
# Parent  49274c60f392a9ed4fc70b3a51774feafd44c987
Uploaded

diff -r 49274c60f392 -r e7bb18ef7f54 confab.xml
--- a/confab.xml	Sun Mar 31 13:13:45 2013 -0400
+++ b/confab.xml	Fri Apr 26 10:03:04 2013 -0400
@@ -1,4 +1,4 @@
-<tool id="confab" name="Conformer calculation" >
+<tool id="confab" name="Conformer calculation" version="0.1">
     <description>for molecules (confab)</description>
     <requirements>
         <requirement type="package" version="1.0.1">confab</requirement>
@@ -21,7 +21,7 @@
         <param name='first_conformer' type='boolean' label='Include the input conformation as the first conformer' truevalue='-a' falsevalue='' />
     </inputs>
     <outputs>
-        <data format="sdf" name="outfile"/>
+        <data format="sdf" name="outfile" label="${tool.name} on ${on_string}"/>
     </outputs>
     <tests>
         <test>
diff -r 49274c60f392 -r e7bb18ef7f54 repository_dependencies.xml
--- a/repository_dependencies.xml	Sun Mar 31 13:13:45 2013 -0400
+++ b/repository_dependencies.xml	Fri Apr 26 10:03:04 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://testtoolshed.g2.bx.psu.edu/" name="molecule_datatypes" owner="bgruening" changeset_revision="25698453d7d7" />
+    <repository toolshed="http://testtoolshed.g2.bx.psu.edu/" name="molecule_datatypes" owner="bgruening" changeset_revision="25698453d7d7" />
 </repositories>