Open". (3) Drag the contents of the workbook into the Chameleon app. Just click on the selected text in the new browser window, and drag it anywhere within the Chameleon window. (4) Click the "Refresh" button in the Chameleon window. Explore the model to confirm that it has the same structure that's specified on this page. Click the "Start" button to start the simulation. Use the "Pause" and "Step" buttons to pause, unpause, and single-step the simulation. (5) Expand the View node, and click the xYChart node to display a line chart. By default, the kinetics type is 1 "Basic place/transition net kinetics". Feinberg also discusses the model as a collection of molecules moving around in a stirred pot. To run the simulation as species and reaction nodes moving around in a ConstantlyStirredPot (Grid), change the following before running the app:: Change PetriNet kineticsType="1" to kineticsType="3". Change QueueTransitions shouldAct="true" to shouldAct="false". To change these and other aspects of the model, scroll down to the ReactionNetworkSystem editor on this page, and start typing. You can also change most attributes of nodes in the model once the simulation is loaded and running. ]]> <_-.XholonClass> Feinberg - Chemical Reaction Networks ]]>${MODELNAME_DEFAULT},${SVGURI_DEFAULT}