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+This package is a Galaxy workflow for merging of chemical libraries using the chemicaltoolbox.
+
+To learn more about the chemicaltoolbox and all the integrated tools, 
+please have a look at https://github.com/bgruening/galaxytools/tree/master/chemicaltoolbox.
+
+
+Sample Data
+===========
+
+The workflow will fetch the sample data from online resources, like PubChem, DrugBank.
+
+
+Citation
+========
+
+If you use this workflow directly, or a derivative of it, or the associated
+chemicaltoolbox wrappers for Galaxy, in work leading to a scientific publication,
+please cite:
+
+Grüning, B. et al. (2013)
+ChemicalToolBoX, a new Galaxy for cheminformatics (Submitted).
+
+
+Availability
+============
+
+This workflow is available on the main Galaxy Tool Shed:
+
+ http://toolshed.g2.bx.psu.edu/view/bgruening/chemicaltoolbox_merging_chemical_databases_workflow 
+
+Development is being done on github:
+
+https://github.com/bgruening/galaxytools/workflows/chemicaltoolbox
+
+
+Dependencies
+============
+
+These dependencies should be resolved automatically via the Galaxy Tool Shed:
+
+* http://toolshed.g2.bx.psu.edu/view/bgruening/unique
+* http://toolshed.g2.bx.psu.edu/view/bjoern-gruening/sed_wrapper
+* http://toolshed.g2.bx.psu.edu/view/bgruening/chemicaltoolbox
+