An open source desktop application for creating and curating genome scale metabolic networks with chemical structure. This code was created by members of the Cheminformatics and Metabolism group, EMBL-EBI
As an example the model burcj-834-859-2 provides a suffix on it's metabolites. If the suffix is removed an entities are merged then reactions that contain both still reference the removed entity.
The default short-cut for auto-complete 'ctrl-space' should be in addition to 'enter'. The 'enter' shortcut was previously reserved for 'processing dialog' but should also auto-complete if the popup is open.