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Created: 29/08/08 @ 09:59:06 | Last updated: 29/08/08 @ 10:17:02
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License: Creative Commons Attribution-Share Alike 3.0 Unported License
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
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