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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 1.7.1.0 from http://cdk-taverna.de/plugin
Created: 2008-08-29 | Last updated: 2008-08-29
Credits: Thomasku
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