<OutputScheme> <!-- Each file will have a set of concentrations in compartments sampled according to a specific dt --> <!-- Every Output block must have in its definition one (and only) instance of: * filename And might have one (and only) instance of: * region or * dt If "region" is ommited then the concs for the whole system will be saved. If "dt" is ommited than the concs will be written at each time step. So the "io file" will be dependent on information stated in the "morph" (regions) and "model" (dt). --> <OutputSet filename = "fast" dt="5.0"> <OutputSpecie name="Dhpg" /> <OutputSpecie name="Ca" /> </OutputSet> <OutputSet filename = "slow" dt="50.0"> <OutputSpecie name="DhpgMgluDesen" /> <OutputSpecie name="DhpgMglu" /> <OutputSpecie name="GabgDhpgMglu" /> <OutputSpecie name="GaGTP" /> <OutputSpecie name="Gabg" /> <OutputSpecie name="Pip2" /> <OutputSpecie name="Plc" /> <OutputSpecie name="PlcCa" /> <OutputSpecie name="PlcGaGTP" /> <OutputSpecie name="PlcCaGaGTP" /> <OutputSpecie name="PlcCaPip2" /> <OutputSpecie name="PlcCaGaGTPPip2" /> <OutputSpecie name="Dag" /> <OutputSpecie name="Ip3" /> <OutputSpecie name="Pkc" /> <OutputSpecie name="PkcCa" /> <OutputSpecie name="Pkct" /> <OutputSpecie name="Dgl" /> <OutputSpecie name="CaDgl" /> <OutputSpecie name="DagCaDgl" /> <OutputSpecie name="2ag" /> <OutputSpecie name="CalbinC" /> <OutputSpecie name="pmcaCa" /> <OutputSpecie name="ncxCa" /> <OutputSpecie name="CaMCa4" /> <OutputSpecie name="CaMCa2C" /> <OutputSpecie name="CaMCa2N" /> <OutputSpecie name="DagKdag" /> <OutputSpecie name="PA" /> <OutputSpecie name="Ip3degrad" /> <OutputSpecie name="Ip3degPIk" /> <OutputSpecie name="PIkinase" /> <OutputSpecie name="2agDegrad" /> </OutputSet> </OutputScheme>