| Previous changeset 1:49274c60f392 (2013-03-31) Next changeset 3:09acaeb233d1 (2013-04-26) |
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Commit message:
Uploaded |
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modified:
confab.xml repository_dependencies.xml |
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| 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 |
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| @@ -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> |
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| 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 |
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| @@ -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> |