Mercurial > repos > bgruening > chemicaltoolbox_merging_chemical_databases_workflow
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author | bgruening |
---|---|
date | Thu, 24 Apr 2014 13:21:34 -0400 |
parents | 87bf73b6578e |
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{ "a_galaxy_workflow": "true", "annotation": "Runs the chemicaltoolbox to merge chemical libraries.<br />\n<br />\nThis workflow is <a href=\"https://github.com/bgruening/galaxytools/tree/master/workflows/chemicaltoolbox\" target=\"_blank\">available on the Galaxy Tool Shed</a> with a README file giving more information, and full citation details (Gruening et al. 2013).", "format-version": "0.1", "name": "Preparation of a large compound library by merging of chemical databases.", "steps": { "0": { "annotation": "", "id": 0, "input_connections": {}, "inputs": [], "name": "Online data", "outputs": [ { "name": "output", "type": "txt" } ], "position": { "left": 295.7014317512512, "top": 390.7014775276184 }, "post_job_actions": { "ChangeDatatypeActionoutput": { "action_arguments": { "newtype": "sdf" }, "action_type": "ChangeDatatypeAction", "output_name": "output" }, "HideDatasetActionoutput": { "action_arguments": {}, "action_type": "HideDatasetAction", "output_name": "output" } }, 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