/// <summary>
/// Ensures that the molecule is using the <paramref name="moleculeFormulaToUse" /> for its start value,
/// either directly or via the StartValue parameter.
/// </summary>
/// <remarks>
/// The <paramref name="moleculeFormulaToUse" /> can be changed since this is suppose to be a clone of the
/// original molecule start value
/// </remarks>
private void updateMoleculeAmountFormula(IMoleculeAmount molecule, IFormula moleculeFormulaToUse)
{
if (moleculeFormulaToUse.IsAmountBased())
{
molecule.Formula = moleculeFormulaToUse;
return;
}
//molecule is concentration based
var startValue = molecule.EntityAt <IParameter>(Constants.Parameters.START_VALUE);
startValue.Formula = moleculeFormulaToUse;
startValue.Dimension = startValue.Formula.Dimension;
_concentrationBasedFormulaUpdater.UpdateRelativePathForStartValueMolecule(molecule, moleculeFormulaToUse);
molecule.Formula = _formulaFactory.CreateMoleculeAmountReferenceToStartValue(startValue);
}
private void createMoleculeAmountDefaultFormula(IMoleculeBuilder moleculeBuilder, IBuildConfiguration buildConfiguration, IMoleculeAmount moleculeAmount)
{
//set start value formula to the default. If user has specified
//a new start value in MoleculesStartValueCollection-BB, default formula
//will be overwritten during setting of molecule start values
var modelFormula = _formulaMapper.MapFrom(moleculeBuilder.DefaultStartFormula, buildConfiguration);
//amount based, we can just the formula as is
if (moleculeBuilder.IsAmountBased())
{
moleculeAmount.Formula = modelFormula;
return;
}
//create a start value parameter that will be referenced in the molecule formula
var startValueParameter = _parameterFactory.CreateStartValueParameter(moleculeAmount, modelFormula, moleculeBuilder.DisplayUnit);
buildConfiguration.AddBuilderReference(startValueParameter, moleculeBuilder);
moleculeAmount.Add(startValueParameter);
moleculeAmount.Formula = _formulaFactory.CreateMoleculeAmountReferenceToStartValue(startValueParameter);
}
