Insert Molecules into Database

Created: 2008-08-29 09:59:06 Last updated: 2008-08-29 10:17:02

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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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Workflow Components

Inputs (0)

Processors (2)

Name	Type	Description
IteratingFileReader
Nested_Workflow	workflow

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Links (1)

Source	Sink
IteratingFileReader:readerID	Nested_Workflow:inReaderID

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Information Workflow Type

Taverna 1

Information Uploader

Thomasku

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Information Version 1 (of 1)

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Thomasku

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CDK-Taverna

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useful_for_sysmo

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Information Statistics

2380 viewings

2202 downloads

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Insert Molecules into Database

Created by Thomasku on Friday 29 August 2008 09:59:06 (UTC)

Last edited by Thomasku on Friday 29 August 2008 10:17:03 (UTC)

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