Mercurial > repos > bgruening > confab
annotate repository_dependencies.xml @ 21:ff23947232d0 draft
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/confab commit a44c0a13283e873a740eabcad04f021208290dfe-dirty
author | bgruening |
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date | Sun, 01 Nov 2015 10:29:42 -0500 |
parents | df8c4f142ae3 |
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21
ff23947232d0
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/confab commit a44c0a13283e873a740eabcad04f021208290dfe-dirty
bgruening
parents:
20
diff
changeset
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1 <?xml version="1.0"?> |
0 | 2 <repositories description="This requires the Molecule datatype definitions (e.g. SMILES, InChI, SD-format)."> |
21
ff23947232d0
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/confab commit a44c0a13283e873a740eabcad04f021208290dfe-dirty
bgruening
parents:
20
diff
changeset
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3 <repository changeset_revision="8714f927a6ee" name="molecule_datatypes" owner="iuc" toolshed="https://testtoolshed.g2.bx.psu.edu" /> |
ff23947232d0
planemo upload for repository https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox/confab commit a44c0a13283e873a740eabcad04f021208290dfe-dirty
bgruening
parents:
20
diff
changeset
|
4 </repositories> |