BioLCCC::ChemicalBasis Member List

This is the complete list of members for BioLCCC::ChemicalBasis, including all inherited members.

addChemicalGroup(ChemicalGroup newChemicalGroup)	BioLCCC::ChemicalBasis
adsorptionLayerFactors() const	BioLCCC::ChemicalBasis
adsorptionLayerWidth() const	BioLCCC::ChemicalBasis
ChemicalBasis()	BioLCCC::ChemicalBasis
ChemicalBasis(PredefinedChemicalBasis predefinedChemicalBasisId)	BioLCCC::ChemicalBasis
chemicalGroups()	BioLCCC::ChemicalBasis
chemicalGroups() const	BioLCCC::ChemicalBasis
clearChemicalGroups()	BioLCCC::ChemicalBasis
defaultCTerminus() const	BioLCCC::ChemicalBasis
defaultNTerminus() const	BioLCCC::ChemicalBasis
firstSolventAverageMass() const	BioLCCC::ChemicalBasis
firstSolventDensity() const	BioLCCC::ChemicalBasis
kuhnLength() const	BioLCCC::ChemicalBasis
monomerLength() const	BioLCCC::ChemicalBasis
neglectPartiallyDesorbedStates() const	BioLCCC::ChemicalBasis
polymerModel() const	BioLCCC::ChemicalBasis
removeChemicalGroup(std::string label)	BioLCCC::ChemicalBasis
secondSolventAverageMass() const	BioLCCC::ChemicalBasis
secondSolventBindEnergy() const	BioLCCC::ChemicalBasis
secondSolventDensity() const	BioLCCC::ChemicalBasis
setAdsorptionLayerFactors(std::vector< double > newAdsorptionLayerFactors)	BioLCCC::ChemicalBasis
setAdsorptionLayerWidth(double newAdsorptionLayerWidth)	BioLCCC::ChemicalBasis
setFirstSolventAverageMass(double newFirstSolventAverageMass)	BioLCCC::ChemicalBasis
setFirstSolventDensity(double newFirstSolventDensity)	BioLCCC::ChemicalBasis
setKuhnLength(double newKuhnLength)	BioLCCC::ChemicalBasis
setMonomerLength(double newMonomerLength)	BioLCCC::ChemicalBasis
setNeglectPartiallyDesorbedStates(bool flag)	BioLCCC::ChemicalBasis
setPolymerModel(PolymerModel newModel)	BioLCCC::ChemicalBasis
setPredefinedChemicalBasis(PredefinedChemicalBasis predefinedChemicalBasisId)	BioLCCC::ChemicalBasis
setSecondSolventAverageMass(double newSecondSolventAverageMass)	BioLCCC::ChemicalBasis
setSecondSolventBindEnergy(double newEnergy)	BioLCCC::ChemicalBasis
setSecondSolventDensity(double newSecondSolventDensity)	BioLCCC::ChemicalBasis
setSnyderApproximation(bool flag)	BioLCCC::ChemicalBasis
setSpecialRodModel(bool flag)	BioLCCC::ChemicalBasis
snyderApproximation() const	BioLCCC::ChemicalBasis
specialRodModel() const	BioLCCC::ChemicalBasis