Insert Molecules into Database
Created: 2008-08-29 09:59:06
Last updated: 2008-08-29 10:17:02
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
Preview
Run
Run this Workflow in the Taverna Workbench...
Option 1:
Copy and paste this link into File > 'Open workflow location...'
http://www.myexperiment.org/workflows/385/download?version=1
[ More Info ]
Workflow Components
Inputs (0)
Processors (2)
Beanshells (0)
Outputs (0)
Links (1)
Coordinations (0)
Version History
Reviews (0)
Other workflows that use similar services (0)
There are no workflows in myExperiment that use similar services to this Workflow.
Comments (0)
No comments yet
Log in to make a comment