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Type: Taverna 1 Tag: iterative file reader Licence: by-sa Group: CDK-Taverna

Workflow Insert Molecules into Database (1)

This workflow reads the molecules form the an MDL SD File and stores them into a database. The database used here is a Postgres SQL database which uses the PGChem::Tigress chemoinformtic extension. To run this workflow you have to install the CDK-Taverna Plug-in for Taverna from

Created: 2008-08-29 | Last updated: 2008-08-29

Credits: User Thomasku

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