void CChemEq::addElement(CCopasiVector < CChemEqElement > & structure,
const CChemEqElement & element,
CChemEq::MetaboliteRole role)
{
unsigned C_INT32 i;
std::string key = element.getMetaboliteKey();
if (key == "")
return; // don�t add empty element
for (i = 0; i < structure.size(); i++)
if (key == structure[i]->getMetaboliteKey())
break;
if (i >= structure.size())
{
CChemEqElement * Element = new CChemEqElement(element);
if (role == CChemEq::SUBSTRATE)
Element->setMultiplicity(- Element->getMultiplicity());
structure.add(Element, true);
}
else if (role == CChemEq::SUBSTRATE)
structure[i]->addToMultiplicity(- element.getMultiplicity());
else
structure[i]->addToMultiplicity(element.getMultiplicity());
}
std::string CODEExporterC::KineticFunction2ODEmember(const CReaction *reac)
{
std::ostringstream equation;
if (reac->getFunction()->getType() != CEvaluationTree::MassAction)
{
const CFunctionParameters & params = reac->getFunctionParameters();
size_t k, params_size = params.size();
const std::vector<std::vector<std::string> > & keyMap = reac->getParameterMappings();
std::string name;
equation << NameMap[reac->getFunction()->getKey()] << "(";
for (k = 0; k < params_size; ++k)
{
CFunctionParameter::Role role = params[k]->getUsage();
CCopasiObject * obj = CCopasiRootContainer::getKeyFactory()->get(keyMap[k][0]);
if ((role == CFunctionParameter::SUBSTRATE)
|| (role == CFunctionParameter::PRODUCT)
|| (role == CFunctionParameter::MODIFIER))
{
if (obj)
name = NameMap[obj->getKey()];
else
name = "unknown";
}
if (role == CFunctionParameter::PARAMETER)
{
if (!(reac->isLocalParameter(k)))
{
CModelValue* modval;
modval = dynamic_cast< CModelValue * >(obj);
name = NameMap[modval->getKey()];
}
else
{
CCopasiParameter* param;
param = dynamic_cast< CCopasiParameter * >(obj);
name = NameMap[param->getKey()];
}
}
if (role == CFunctionParameter::VOLUME)
{
CCompartment* comp;
comp = dynamic_cast< CCompartment * >(obj);
name = NameMap[comp->getKey()];
}
if (role == CFunctionParameter::TIME)
{
name = "T";
}
if (name.empty())
{
std::string message = "Could not export C code, since one of the arguments could not be resolved. Please consider filing a bug with the COPASI tracker: http://www.copasi.org/tracker";
CCopasiMessage(CCopasiMessage::EXCEPTION, message.c_str());
}
equation << name;
if (k != params_size - 1)
equation << ", ";
}
equation << ")";
}
else
{
const CCopasiVector<CChemEqElement> & substrs = reac->getChemEq().getSubstrates();
const CCopasiVector<CChemEqElement> & prods = reac->getChemEq().getProducts();
const std::vector<std::vector<std::string> > & keyMap = reac->getParameterMappings();
CCopasiObject * obj;
size_t substrs_size = substrs.size(), prods_size = prods.size();
size_t k, m, mult;
CChemEqElement* substr;
CChemEqElement* prod;
const CMassAction cMassAction = *static_cast<const CMassAction*>(reac->getFunction());
equation << "(";
obj = CCopasiRootContainer::getKeyFactory()->get(keyMap[0][0]);
if (!(reac->isLocalParameter(0)))
{
CModelValue* modval;
modval = dynamic_cast< CModelValue * >(obj);
equation << NameMap[modval->getKey()];
}
else
{
CCopasiParameter* param;
param = dynamic_cast< CCopasiParameter * >(obj);
equation << NameMap[param->getKey()];
}
for (k = 0; k < substrs_size; ++k)
{
substr = substrs[k];
mult = (size_t) substr->getMultiplicity();
assert(substr->getMetabolite());
equation << " * " << NameMap[substr->getMetabolite()->getKey()];
if (mult > 1)
for (m = 1; m < mult; ++m)
equation << " * " << NameMap[substr->getMetabolite()->getKey()];
}
if (cMassAction.isReversible() == TriTrue)
{
equation << " - ";
obj = CCopasiRootContainer::getKeyFactory()->get(keyMap[2][0]);
if (!(reac->isLocalParameter(2)))
{
CModelValue* modval;
modval = dynamic_cast< CModelValue * >(obj);
equation << NameMap[modval->getKey()];
}
else
{
CCopasiParameter* param;
param = dynamic_cast< CCopasiParameter * >(obj);
equation << NameMap[param->getKey()];
}
for (k = 0; k < prods_size; ++k)
{
prod = prods[k];
mult = (size_t) prod->getMultiplicity();
assert(prod->getMetabolite());
equation << " * " << NameMap[prod->getMetabolite()->getKey()];
if (mult > 1)
for (m = 1; m < mult; ++m)
equation << " * " << NameMap[prod->getMetabolite()->getKey()];
}
}
equation << ") ";
}
return equation.str();
}
