Figure 9
From: CDK-Taverna: an open workflow environment for cheminformatics
Reaction enumeration (Scenario 5) loading a generic reaction from a MDL RXNfile and two reactant lists from MDL SDfiles. The products from the enumeration are stored as MDL Molfiles. Besides these files a PDF document showing the 2D structure of the products is created. At the end Bioclipse will start up to allow visualization and analysis of the results [39].