/// <summary>
/// Updates a species quantity.
/// </summary>
/// <param name="metab">Metab.</param>
/// <param name="quantity">Quantity.</param>
public void UpdateSpeciesQuantity(CMetab metab, double quantity)
{
metab.setInitialValue(quantity); // use setInitialValue for Number (not Concentration) see Doc 1.5.2.3 metabolites
CCopasiObject obj = metab.getInitialValueReference();
changedObjects.Add(obj);
}
/// <summary>
/// Updates the compartment volume.
/// </summary>
/// <param name="volume">Volume in nl</param>
public void UpdateCompartmentVolume(double volume)
{
compartment.setInitialValue(volume);
CCopasiObject obj = compartment.getInitialValueReference();
changedObjects.Add(obj);
}
static void Main(string[] args)
{
Debug.Assert(CCopasiRootContainer.getRoot() != null);
// create a new datamodel
CCopasiDataModel dataModel = CCopasiRootContainer.addDatamodel();
Debug.Assert(CCopasiRootContainer.getDatamodelList().size() == 1);
// first we load a simple model
try
{
// load the model
dataModel.importSBMLFromString(MODEL_STRING);
}
catch
{
System.Console.Error.WriteLine("Error while importing the model.");
System.Environment.Exit(1);
}
// now we need to run some time course simulation to get data to fit
// against
// get the trajectory task object
CTrajectoryTask trajectoryTask = (CTrajectoryTask)dataModel.getTask("Time-Course");
// run a deterministic time course
trajectoryTask.setMethodType(CTaskEnum.deterministic);
// pass a pointer of the model to the problem
trajectoryTask.getProblem().setModel(dataModel.getModel());
// activate the task so that it will be run when the model is saved
// and passed to CopasiSE
trajectoryTask.setScheduled(true);
// get the problem for the task to set some parameters
CTrajectoryProblem problem = (CTrajectoryProblem)trajectoryTask.getProblem();
// simulate 4000 steps
problem.setStepNumber(4000);
// start at time 0
dataModel.getModel().setInitialTime(0.0);
// simulate a duration of 400 time units
problem.setDuration(400);
// tell the problem to actually generate time series data
problem.setTimeSeriesRequested(true);
// set some parameters for the LSODA method through the method
// Currently we don't use the method to set anything
//CTrajectoryMethod method = (CTrajectoryMethod)trajectoryTask.getMethod();
bool result = true;
try
{
// now we run the actual trajectory
result = trajectoryTask.processWithOutputFlags(true, (int)CCopasiTask.ONLY_TIME_SERIES);
}
catch
{
System.Console.Error.WriteLine("Error. Running the time course simulation failed.");
String lastErrors = trajectoryTask.getProcessError();
// check if there are additional error messages
if (!string.IsNullOrEmpty(lastErrors))
{
// print the messages in chronological order
System.Console.Error.WriteLine(lastErrors);
}
System.Environment.Exit(1);
}
if (result == false)
{
System.Console.Error.WriteLine("An error occured while running the time course simulation.");
String lastErrors = trajectoryTask.getProcessError();
// check if there are additional error messages
if (!string.IsNullOrEmpty(lastErrors))
{
// print the messages in chronological order
System.Console.Error.WriteLine(lastErrors);
}
System.Environment.Exit(1);
}
// we write the data to a file and add some noise to it
// This is necessary since COPASI can only read experimental data from
// file.
CTimeSeries timeSeries = trajectoryTask.getTimeSeries();
// we simulated 100 steps, including the initial state, this should be
// 101 step in the timeseries
Debug.Assert(timeSeries.getRecordedSteps() == 4001);
uint i;
uint iMax = (uint)timeSeries.getNumVariables();
// there should be four variables, the three metabolites and time
Debug.Assert(iMax == 5);
uint lastIndex = (uint)timeSeries.getRecordedSteps() - 1;
// open the file
// we need to remember in which order the variables are written to file
// since we need to specify this later in the parameter fitting task
List <uint> indexSet = new List <uint>();
List <CMetab> metabVector = new List <CMetab>();
// write the header
// the first variable in a time series is a always time, for the rest
// of the variables, we use the SBML id in the header
double random = 0.0;
System.Random rand_gen = new System.Random();
try
{
System.IO.StreamWriter os = new System.IO.StreamWriter("fakedata_example6.txt");
os.Write("# time ");
CKeyFactory keyFactory = CCopasiRootContainer.getKeyFactory();
Debug.Assert(keyFactory != null);
for (i = 1; i < iMax; ++i)
{
string key = timeSeries.getKey(i);
CCopasiObject obj = keyFactory.get(key);
Debug.Assert(obj != null);
// only write header data or metabolites
System.Type type = obj.GetType();
if (type.FullName.Equals("org.COPASI.CMetab"))
{
os.Write(", ");
os.Write(timeSeries.getSBMLId(i, dataModel));
CMetab m = (CMetab)obj;
indexSet.Add(i);
metabVector.Add(m);
}
}
os.Write("\n");
double data = 0.0;
for (i = 0; i < lastIndex; ++i)
{
uint j;
string s = "";
for (j = 0; j < iMax; ++j)
{
// we only want to write the data for metabolites
// the compartment does not interest us here
if (j == 0 || indexSet.Contains(j))
{
// write the data with some noise (+-5% max)
random = rand_gen.NextDouble();
data = timeSeries.getConcentrationData(i, j);
// don't add noise to the time
if (j != 0)
{
data += data * (random * 0.1 - 0.05);
}
s = s + (System.Convert.ToString(data));
s = s + ", ";
}
}
// remove the last two characters again
os.Write(s.Substring(0, s.Length - 2));
os.Write("\n");
}
os.Close();
}
catch (System.ApplicationException e)
{
System.Console.Error.WriteLine("Error. Could not write time course data to file.");
System.Console.WriteLine(e.Message);
System.Environment.Exit(1);
}
// now we change the parameter values to see if the parameter fitting
// can really find the original values
random = rand_gen.NextDouble() * 10;
CReaction reaction = dataModel.getModel().getReaction(0);
// we know that it is an irreversible mass action, so there is one
// parameter
Debug.Assert(reaction.getParameters().size() == 1);
Debug.Assert(reaction.isLocalParameter(0));
// the parameter of a irreversible mass action is called k1
reaction.setParameterValue("k1", random);
reaction = dataModel.getModel().getReaction(1);
// we know that it is an irreversible mass action, so there is one
// parameter
Debug.Assert(reaction.getParameters().size() == 1);
Debug.Assert(reaction.isLocalParameter(0));
reaction.setParameterValue("k1", random);
CFitTask fitTask = (CFitTask)dataModel.addTask(CTaskEnum.parameterFitting);
Debug.Assert(fitTask != null);
// the method in a fit task is an instance of COptMethod or a subclass of
// it.
COptMethod fitMethod = (COptMethod)fitTask.getMethod();
Debug.Assert(fitMethod != null);
// the object must be an instance of COptMethod or a subclass thereof
// (CFitMethod)
CFitProblem fitProblem = (CFitProblem)fitTask.getProblem();
Debug.Assert(fitProblem != null);
CExperimentSet experimentSet = (CExperimentSet)fitProblem.getParameter("Experiment Set");
Debug.Assert(experimentSet != null);
// first experiment (we only have one here)
CExperiment experiment = new CExperiment(dataModel);
Debug.Assert(experiment != null);
// tell COPASI where to find the data
// reading data from string is not possible with the current C++ API
experiment.setFileName("fakedata_example6.txt");
// we have to tell COPASI that the data for the experiment is a komma
// separated list (the default is TAB separated)
experiment.setSeparator(",");
// the data start in row 1 and goes to row 4001
experiment.setFirstRow(1);
Debug.Assert(experiment.getFirstRow() == 1);
experiment.setLastRow(4001);
Debug.Assert(experiment.getLastRow() == 4001);
experiment.setHeaderRow(1);
Debug.Assert(experiment.getHeaderRow() == 1);
experiment.setExperimentType(CTaskEnum.timeCourse);
Debug.Assert(experiment.getExperimentType() == CTaskEnum.timeCourse);
experiment.setNumColumns(4);
Debug.Assert(experiment.getNumColumns() == 4);
CExperimentObjectMap objectMap = experiment.getObjectMap();
Debug.Assert(objectMap != null);
result = objectMap.setNumCols(4);
Debug.Assert(result == true);
result = objectMap.setRole(0, CExperiment.time);
Debug.Assert(result == true);
Debug.Assert(objectMap.getRole(0) == CExperiment.time);
CModel model = dataModel.getModel();
Debug.Assert(model != null);
CCopasiObject timeReference = model.getValueReference();
Debug.Assert(timeReference != null);
objectMap.setObjectCN(0, timeReference.getCN().getString());
// now we tell COPASI which column contain the concentrations of
// metabolites and belong to dependent variables
objectMap.setRole(1, CExperiment.dependent);
CMetab metab = metabVector[0];
Debug.Assert(metab != null);
CCopasiObject particleReference = metab.getConcentrationReference();
Debug.Assert(particleReference != null);
objectMap.setObjectCN(1, particleReference.getCN().getString());
objectMap.setRole(2, CExperiment.dependent);
metab = metabVector[1];
Debug.Assert(metab != null);
particleReference = metab.getConcentrationReference();
Debug.Assert(particleReference != null);
objectMap.setObjectCN(2, particleReference.getCN().getString());
objectMap.setRole(3, CExperiment.dependent);
metab = metabVector[2];
Debug.Assert(metab != null);
particleReference = metab.getConcentrationReference();
Debug.Assert(particleReference != null);
objectMap.setObjectCN(3, particleReference.getCN().getString());
experimentSet.addExperiment(experiment);
Debug.Assert(experimentSet.getExperimentCount() == 1);
// addExperiment makes a copy, so we need to get the added experiment
// again
experiment = experimentSet.getExperiment(0);
Debug.Assert(experiment != null);
// now we have to define the two fit items for the two local parameters
// of the two reactions
reaction = model.getReaction(0);
Debug.Assert(reaction != null);
Debug.Assert(reaction.isLocalParameter(0) == true);
CCopasiParameter parameter = reaction.getParameters().getParameter(0);
Debug.Assert(parameter != null);
// define a CFitItem
CCopasiObject parameterReference = parameter.getValueReference();
Debug.Assert(parameterReference != null);
CFitItem fitItem1 = new CFitItem(dataModel);
Debug.Assert(fitItem1 != null);
fitItem1.setObjectCN(parameterReference.getCN());
fitItem1.setStartValue(4.0);
fitItem1.setLowerBound(new CCopasiObjectName("0.00001"));
fitItem1.setUpperBound(new CCopasiObjectName("10"));
// add the fit item to the correct parameter group
CCopasiParameterGroup optimizationItemGroup = (CCopasiParameterGroup)fitProblem.getParameter("OptimizationItemList");
Debug.Assert(optimizationItemGroup != null);
optimizationItemGroup.addParameter(fitItem1);
reaction = model.getReaction(1);
Debug.Assert(reaction != null);
Debug.Assert(reaction.isLocalParameter(0) == true);
parameter = reaction.getParameters().getParameter(0);
Debug.Assert(parameter != null);
// define a CFitItem
parameterReference = parameter.getValueReference();
Debug.Assert(parameterReference != null);
CFitItem fitItem2 = new CFitItem(dataModel);
Debug.Assert(fitItem2 != null);
fitItem2.setObjectCN(parameterReference.getCN());
fitItem2.setStartValue(4.0);
fitItem2.setLowerBound(new CCopasiObjectName("0.00001"));
fitItem2.setUpperBound(new CCopasiObjectName("10"));
// add the fit item to the correct parameter group
optimizationItemGroup.addParameter(fitItem2);
result = true;
try
{
// running the task for this example will probably take some time
System.Console.WriteLine("This can take some time...");
result = fitTask.processWithOutputFlags(true, (int)CCopasiTask.ONLY_TIME_SERIES);
}
catch
{
System.Console.Error.WriteLine("Error. Parameter fitting failed.");
String lastErrors = fitTask.getProcessError();
// check if there are additional error messages
if (!string.IsNullOrEmpty(lastErrors))
{
// print the messages in chronological order
System.Console.Error.WriteLine(lastErrors);
}
System.Environment.Exit(1);
}
Debug.Assert(result == true);
// assert that there are two optimization items
Debug.Assert(fitProblem.getOptItemList().Count == 2);
// the order should be the order in whih we added the items above
COptItem optItem1 = fitProblem.getOptItemList()[0];
COptItem optItem2 = fitProblem.getOptItemList()[1];
// the actual results are stored in the fit problem
Debug.Assert(fitProblem.getSolutionVariables().size() == 2);
System.Console.WriteLine("value for " + optItem1.getObject().getCN().getString() + ": " + fitProblem.getSolutionVariables().get(0));
System.Console.WriteLine("value for " + optItem2.getObject().getCN().getString() + ": " + fitProblem.getSolutionVariables().get(1));
// depending on the noise, the fit can be quite bad, so we are a litle
// relaxed here (we should be within 3% of the original values)
Debug.Assert((System.Math.Abs(fitProblem.getSolutionVariables().get(0) - 0.03) / 0.03) < 3e-2);
Debug.Assert((System.Math.Abs(fitProblem.getSolutionVariables().get(1) - 0.004) / 0.004) < 3e-2);
}
static void Main()
{
Debug.Assert(CCopasiRootContainer.getRoot() != null);
// create a new datamodel
CCopasiDataModel dataModel = CCopasiRootContainer.addDatamodel();
Debug.Assert(CCopasiRootContainer.getDatamodelList().size() == 1);
// get the model from the datamodel
CModel model = dataModel.getModel();
Debug.Assert(model != null);
// set the units for the model
// we want seconds as the time unit
// microliter as the volume units
// and nanomole as the substance units
model.setTimeUnit(CUnit.s);
model.setVolumeUnit(CUnit.microl);
model.setQuantityUnit(CUnit.nMol);
// we have to keep a set of all the initial values that are changed during
// the model building process
// They are needed after the model has been built to make sure all initial
// values are set to the correct initial value
ObjectStdVector changedObjects = new ObjectStdVector();
// create a compartment with the name cell and an initial volume of 5.0
// microliter
CCompartment compartment = model.createCompartment("cell", 5.0);
CCopasiObject obj = compartment.getInitialValueReference();
Debug.Assert(obj != null);
changedObjects.Add(obj);
Debug.Assert(compartment != null);
Debug.Assert(model.getCompartments().size() == 1);
// create a new metabolite with the name glucose and an inital
// concentration of 10 nanomol
// the metabolite belongs to the compartment we created and is is to be
// fixed
CMetab glucose = model.createMetabolite("glucose", compartment.getObjectName(), 10.0, CMetab.FIXED);
obj = glucose.getInitialValueReference();
Debug.Assert(obj != null);
changedObjects.Add(obj);
Debug.Assert(glucose != null);
Debug.Assert(model.getMetabolites().size() == 1);
// create a second metabolite called glucose-6-phosphate with an initial
// concentration of 0. This metabolite is to be changed by reactions
CMetab g6p = model.createMetabolite("glucose-6-phosphate", compartment.getObjectName(), 0.0, CMetab.REACTIONS);
Debug.Assert(g6p != null);
obj = g6p.getInitialValueReference();
Debug.Assert(obj != null);
changedObjects.Add(obj);
Debug.Assert(model.getMetabolites().size() == 2);
// another metabolite for ATP, also fixed
CMetab atp = model.createMetabolite("ATP", compartment.getObjectName(), 10.0, CMetab.FIXED);
Debug.Assert(atp != null);
obj = atp.getInitialValueReference();
Debug.Assert(obj != null);
changedObjects.Add(obj);
Debug.Assert(model.getMetabolites().size() == 3);
// and one for ADP
CMetab adp = model.createMetabolite("ADP", compartment.getObjectName(), 0.0, CMetab.REACTIONS);
Debug.Assert(adp != null);
obj = adp.getInitialValueReference();
Debug.Assert(obj != null);
changedObjects.Add(obj);
Debug.Assert(model.getMetabolites().size() == 4);
// now we create a reaction
CReaction reaction = model.createReaction("hexokinase");
Debug.Assert(reaction != null);
Debug.Assert(model.getReactions().size() == 1);
// hexokinase converts glucose and ATP to glucose-6-phosphate and ADP
// we can set these on the chemical equation of the reaction
CChemEq chemEq = reaction.getChemEq();
// glucose is a substrate with stoichiometry 1
chemEq.addMetabolite(glucose.getKey(), 1.0, CChemEq.SUBSTRATE);
// ATP is a substrate with stoichiometry 1
chemEq.addMetabolite(atp.getKey(), 1.0, CChemEq.SUBSTRATE);
// glucose-6-phosphate is a product with stoichiometry 1
chemEq.addMetabolite(g6p.getKey(), 1.0, CChemEq.PRODUCT);
// ADP is a product with stoichiometry 1
chemEq.addMetabolite(adp.getKey(), 1.0, CChemEq.PRODUCT);
Debug.Assert(chemEq.getSubstrates().size() == 2);
Debug.Assert(chemEq.getProducts().size() == 2);
// this reaction is to be irreversible
reaction.setReversible(false);
Debug.Assert(reaction.isReversible() == false);
// now we ned to set a kinetic law on the reaction
// maybe constant flux would be OK
// we need to get the function from the function database
CFunctionDB funDB = CCopasiRootContainer.getFunctionList();
Debug.Assert(funDB != null);
// it should be in the list of suitable functions
// lets get all suitable functions for an irreversible reaction with 2 substrates
// and 2 products
CFunctionStdVector suitableFunctions = funDB.suitableFunctions(2, 2, COPASI.TriFalse);
Debug.Assert((suitableFunctions.Count > 0));
int i, iMax = (int)suitableFunctions.Count;
for (i = 0; i < iMax; ++i)
{
// we just assume that the only suitable function with Constant in
// it's name is the one we want
if (suitableFunctions[i].getObjectName().IndexOf("Constant") != -1)
{
break;
}
}
if (i != iMax)
{
// we set the function
// the method should be smart enough to associate the reaction entities
// with the correct function parameters
reaction.setFunction(suitableFunctions[i]);
Debug.Assert(reaction.getFunction() != null);
// constant flux has only one function parameter
Debug.Assert(reaction.getFunctionParameters().size() == 1);
// so there should be only one entry in the parameter mapping as well
Debug.Assert(reaction.getParameterMappings().Count == 1);
CCopasiParameterGroup parameterGroup = reaction.getParameters();
Debug.Assert(parameterGroup.size() == 1);
CCopasiParameter parameter = parameterGroup.getParameter(0);
// make sure the parameter is a local parameter
Debug.Assert(reaction.isLocalParameter(parameter.getObjectName()));
// now we set the value of the parameter to 0.5
Debug.Assert(parameter.getType() == CCopasiParameter.DOUBLE);
parameter.setDblValue(0.5);
obj = parameter.getValueReference();
Debug.Assert(obj != null);
changedObjects.Add(obj);
}
else
{
System.Console.Error.WriteLine("Error. Could not find a kinetic law that conatins the term \"Constant\".");
System.Environment.Exit(1);
}
// now we also create a separate reaction for the backwards reaction and
// set the kinetic law to irreversible mass action
// now we create a reaction
reaction = model.createReaction("hexokinase-backwards");
Debug.Assert(reaction != null);
Debug.Assert(model.getReactions().size() == 2);
chemEq = reaction.getChemEq();
// glucose is a product with stoichiometry 1
chemEq.addMetabolite(glucose.getKey(), 1.0, CChemEq.PRODUCT);
// ATP is a product with stoichiometry 1
chemEq.addMetabolite(atp.getKey(), 1.0, CChemEq.PRODUCT);
// glucose-6-phosphate is a substrate with stoichiometry 1
chemEq.addMetabolite(g6p.getKey(), 1.0, CChemEq.SUBSTRATE);
// ADP is a substrate with stoichiometry 1
chemEq.addMetabolite(adp.getKey(), 1.0, CChemEq.SUBSTRATE);
Debug.Assert(chemEq.getSubstrates().size() == 2);
Debug.Assert(chemEq.getProducts().size() == 2);
// this reaction is to be irreversible
reaction.setReversible(false);
Debug.Assert(reaction.isReversible() == false);
// now we ned to set a kinetic law on the reaction
CFunction massAction = (CFunction)funDB.findFunction("Mass action (irreversible)");
Debug.Assert(massAction != null);
// we set the function
// the method should be smart enough to associate the reaction entities
// with the correct function parameters
reaction.setFunction(massAction);
Debug.Assert(reaction.getFunction() != null);
Debug.Assert(reaction.getFunctionParameters().size() == 2);
// so there should be two entries in the parameter mapping as well
Debug.Assert(reaction.getParameterMappings().Count == 2);
// mass action is a special case since the parameter mappings for the
// substrates (and products) are in a vector
// Let us create a global parameter that is determined by an assignment
// and that is used as the rate constant of the mass action kinetics
// it gets the name rateConstant and an initial value of 1.56
CModelValue modelValue = model.createModelValue("rateConstant", 1.56);
Debug.Assert(modelValue != null);
obj = modelValue.getInitialValueReference();
Debug.Assert(obj != null);
changedObjects.Add(obj);
Debug.Assert(model.getModelValues().size() == 1);
// set the status to assignment
modelValue.setStatus(CModelValue.ASSIGNMENT);
// the assignment does not have to make sense
modelValue.setExpression("1.0 / 4.0 + 2.0");
// now we have to adjust the parameter mapping in the reaction so
// that the kinetic law uses the global parameter we just created instead
// of the local one that is created by default
// The first parameter is the one for the rate constant, so we point it to
// the key of out model value
reaction.setParameterMapping(0, modelValue.getKey());
// now we have to set the parameter mapping for the substrates
reaction.addParameterMapping("substrate", g6p.getKey());
reaction.addParameterMapping("substrate", adp.getKey());
// finally compile the model
// compile needs to be done before updating all initial values for
// the model with the refresh sequence
model.compileIfNecessary();
// now that we are done building the model, we have to make sure all
// initial values are updated according to their dependencies
model.updateInitialValues(changedObjects);
// save the model to a COPASI file
// we save to a file named example1.cps
// and we want to overwrite any existing file with the same name
// Default tasks are automatically generated and will always appear in cps
// file unless they are explicitley deleted before saving.
dataModel.saveModel("example1.cps", true);
// export the model to an SBML file
// we save to a file named example1.xml, we want to overwrite any
// existing file with the same name and we want SBML L2V3
try
{
dataModel.exportSBML("example1.xml", true, 2, 3);
}
catch
{
System.Console.Error.WriteLine("Error. Exporting the model to SBML failed.");
}
}
/// <summary>
/// Updates a reaction.
/// </summary>
/// <param name="reaction">COPASI Reaction.</param>
/// <param name="reagents">Reagents.</param>
/// <param name="products">Products.</param>
/// <param name="rate">Rate.</param>
public void UpdateReaction(CReaction reaction, MoleculeSpecies[] reagents, MoleculeSpecies[] products, double rate)
{
// we can set these on the chemical equation of the reaction
CChemEq chemEq = reaction.getChemEq();
// remove all existing metabolites
chemEq.getSubstrates().clear();
chemEq.getProducts().clear();
// add substrates
CMetab[] substrates = GetMetabs(reagents);
foreach (CMetab item in substrates)
{
// add substrate with stoichiometry 1
chemEq.addMetabolite(item.getKey(), 1.0, CChemEq.SUBSTRATE);
}
// add products
CMetab[] metabProducts = GetMetabs(products);
foreach (CMetab item in metabProducts)
{
// add product with stoichiometry 1
chemEq.addMetabolite(item.getKey(), 1.0, CChemEq.PRODUCT);
}
// this reaction is to be irreversible
reaction.setReversible(false);
// now we ned to set a kinetic law on the reaction
// maybe constant flux would be OK
// we need to get the function from the function database
CFunctionDB funDB = CCopasiRootContainer.getFunctionList();
// it should be in the list of suitable functions
// lets get all suitable functions for an irreversible reaction with x substrates
// and y products
CFunctionStdVector suitableFunctions = funDB.suitableFunctions((uint)substrates.Length, (uint)products.Length, COPASI.TriFalse);
CFunction function = null;
for (int i = 0; i < suitableFunctions.Count; i++)
{
// we just assume that the only suitable function with mass action in
// it's name is the one we want
if (suitableFunctions[i].getObjectName().ToLower().Contains("mass action"))
{
function = suitableFunctions[i];
break;
}
}
if (function != null)
{
reaction.setFunction(function);
CCopasiParameterGroup parameterGroup = reaction.getParameters();
CCopasiParameter parameter = parameterGroup.getParameter(0);
// make sure the parameter is a local parameter
System.Diagnostics.Debug.Assert(reaction.isLocalParameter(parameter.getObjectName()));
// now we set the value of the parameter to 0.5
System.Diagnostics.Debug.Assert(parameter.getType() == CCopasiParameter.DOUBLE);
parameter.setDblValue(rate);
CCopasiObject obj = parameter.getValueReference();
changedObjects.Add(obj);
//reaction.getParameterMappings().Clear();
foreach (var substrate in substrates)
{
reaction.addParameterMapping("substrate", substrate.getKey());
}
}
else
{
throw new System.Exception("Error. Could not find a kinetic law that conatins the term \"mass action\".");
}
}
static void Main()
{
Debug.Assert(CCopasiRootContainer.getRoot() != null);
// create a new datamodel
CCopasiDataModel dataModel = CCopasiRootContainer.addDatamodel();
Debug.Assert(CCopasiRootContainer.getDatamodelList().size() == 1);
// get the model from the datamodel
CModel model = dataModel.getModel();
Debug.Assert(model != null);
// set the units for the model
// we want seconds as the time unit
// microliter as the volume units
// and nanomole as the substance units
model.setTimeUnit(CUnit.s);
model.setVolumeUnit(CUnit.microl);
model.setQuantityUnit(CUnit.nMol);
// we have to keep a set of all the initial values that are changed during
// the model building process
// They are needed after the model has been built to make sure all initial
// values are set to the correct initial value
ObjectStdVector changedObjects = new ObjectStdVector();
// create a compartment with the name cell and an initial volume of 5.0
// microliter
CCompartment compartment = model.createCompartment("cell", 5.0);
CCopasiObject obj = compartment.getValueReference();
Debug.Assert(obj != null);
changedObjects.Add(obj);
Debug.Assert(compartment != null);
Debug.Assert(model.getCompartments().size() == 1);
// create a new metabolite with the name S and an inital
// concentration of 10 nanomol
// the metabolite belongs to the compartment we created and is is to be
// fixed
CMetab S = model.createMetabolite("S", compartment.getObjectName(), 10.0, CMetab.FIXED);
obj = S.getInitialConcentrationReference();
Debug.Assert((obj != null));
changedObjects.Add(obj);
Debug.Assert((compartment != null));
Debug.Assert(S != null);
Debug.Assert(model.getMetabolites().size() == 1);
// create a second metabolite called P with an initial
// concentration of 0. This metabolite is to be changed by reactions
CMetab P = model.createMetabolite("P", compartment.getObjectName(), 0.0, CMetab.REACTIONS);
Debug.Assert(P != null);
obj = P.getInitialConcentrationReference();
Debug.Assert(obj != null);
changedObjects.Add(obj);
Debug.Assert(model.getMetabolites().size() == 2);
// now we create a reaction
CReaction reaction = model.createReaction("reaction");
Debug.Assert(reaction != null);
Debug.Assert(model.getReactions().size() == 1);
// reaction converts S to P
// we can set these on the chemical equation of the reaction
CChemEq chemEq = reaction.getChemEq();
// S is a substrate with stoichiometry 1
chemEq.addMetabolite(S.getKey(), 1.0, CChemEq.SUBSTRATE);
// P is a product with stoichiometry 1
chemEq.addMetabolite(P.getKey(), 1.0, CChemEq.PRODUCT);
Debug.Assert(chemEq.getSubstrates().size() == 1);
Debug.Assert(chemEq.getProducts().size() == 1);
// this reaction is to be irreversible
reaction.setReversible(false);
Debug.Assert(reaction.isReversible() == false);
CModelValue MV = model.createModelValue("K", 42.0);
// set the status to FIXED
MV.setStatus(CModelValue.FIXED);
Debug.Assert(MV != null);
obj = MV.getInitialValueReference();
Debug.Assert(obj != null);
changedObjects.Add(obj);
Debug.Assert(model.getModelValues().size() == 1);
// now we ned to set a kinetic law on the reaction
// for this we create a user defined function
CFunctionDB funDB = CCopasiRootContainer.getFunctionList();
Debug.Assert(funDB != null);
CFunction function = (CFunction)funDB.createFunction("My Rate Law", CEvaluationTree.UserDefined);
CFunction rateLaw = (CFunction)funDB.findFunction("My Rate Law");
Debug.Assert(rateLaw != null);
// now we create the formula for the function and set it on the function
string formula = "(1-0.4/(EXPONENTIALE^(temp-37)))*0.00001448471257*1.4^(temp-37)*substrate";
bool result = function.setInfix(formula);
Debug.Assert(result == true);
// make the function irreversible
function.setReversible(COPASI.TriFalse);
// the formula string should have been parsed now
// and COPASI should have determined that the formula string contained 2 parameters (temp and substrate)
CFunctionParameters variables = function.getVariables();
// per default the usage of those parameters will be set to VARIABLE
uint index = function.getVariableIndex("temp");
CFunctionParameter param = variables.getParameter(index);
Debug.Assert(param.getUsage() == CFunctionParameter.VARIABLE);
// This is correct for temp, but substrate should get the usage SUBSTRATE in order
// for us to use the function with the reaction created above
// So we need to set the usage for "substrate" manually
index = function.getVariableIndex("substrate");
param = variables.getParameter(index);
param.setUsage(CFunctionParameter.SUBSTRATE);
// set the rate law for the reaction
reaction.setFunction(function);
Debug.Assert(reaction.getFunction() != null);
// COPASI also needs to know what object it has to assocuiate with the individual function parameters
// In our case we need to tell COPASI that substrate is to be replaced by the substrate of the reaction
// and temp is to be replaced by the global parameter K
reaction.setParameterMapping("substrate", S.getKey());
reaction.setParameterMapping("temp", MV.getKey());
// finally compile the model
// compile needs to be done before updating all initial values for
// the model with the refresh sequence
model.compileIfNecessary();
// now that we are done building the model, we have to make sure all
// initial values are updated according to their dependencies
model.updateInitialValues(changedObjects);
// save the model to a COPASI file
// we save to a file named example1.cps
// and we want to overwrite any existing file with the same name
// Default tasks are automatically generated and will always appear in cps
// file unless they are explicitley deleted before saving.
dataModel.saveModel("example7.cps", true);
// export the model to an SBML file
// we save to a file named example1.xml, we want to overwrite any
// existing file with the same name and we want SBML L2V3
try
{
dataModel.exportSBML("example7.xml", true, 2, 3);
}
catch
{
System.Console.Error.WriteLine("Error. Exporting the model to SBML failed.");
}
}