Repository 'confab'
hg clone https://testtoolshed.g2.bx.psu.edu/repos/bgruening/confab

Changeset 2:e7bb18ef7f54 (2013-04-26)
Previous changeset 1:49274c60f392 (2013-03-31) Next changeset 3:09acaeb233d1 (2013-04-26)
Commit message:
Uploaded
modified:
confab.xml
repository_dependencies.xml
confab.xml
diff -r 49274c60f392 -r e7bb18ef7f54 confab.xml
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>
repository_dependencies.xml
diff -r 49274c60f392 -r e7bb18ef7f54 repository_dependencies.xml
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>