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. An SVG image should appear in its own window. This is redrawn from the figure in the Kleijn paper. (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) Each time step you can use the AnalysisCRN node to see the current number of tokens in each of the four PlacePN nodes. Right-click and select "Special --> Show concentrations (as int)". Results for three time steps are: concentrations [2, 2, 2, 1] concentrations [1, 2, 1, 3] concentrations [2, 5] You can also click on individual PlacePN nodes to see their current token value. ]]> <_-.XholonClass xmlns:xi="http://www.w3.org/2001/XInclude"> Kleijn et al, membrane systems Membrane Computing m2 m1 a a b b r1: {a,b} --> {b,cout} b b c r2: {c,b} --> {c,c} ]]>${MODELNAME_DEFAULT},${SVGURI_DEFAULT}