Reaktoro 
A unified framework for modeling chemically reactive systems
Reaktoro::ChemicalPlot Member List

This is the complete list of members for Reaktoro::ChemicalPlot, including all inherited members.

ChemicalPlot()Reaktoro::ChemicalPlot
ChemicalPlot(const ChemicalSystem &system)Reaktoro::ChemicalPlotexplicit
ChemicalPlot(const ReactionSystem &reactions)Reaktoro::ChemicalPlotexplicit
frequency(unsigned frequency) -> voidReaktoro::ChemicalPlot
legend(std::string) -> voidReaktoro::ChemicalPlot
name(std::string name) -> voidReaktoro::ChemicalPlot
open() -> voidReaktoro::ChemicalPlot
operator<<(std::string command) -> ChemicalPlot &Reaktoro::ChemicalPlot
operator<<(std::stringstream command) -> ChemicalPlot &Reaktoro::ChemicalPlot
operator==(const ChemicalPlot &other) -> boolReaktoro::ChemicalPlot
points(std::string label, std::vector< double > xpoints, std::vector< double > ypoints) -> voidReaktoro::ChemicalPlot
points(std::string label, std::string xpoints, std::string ypoints) -> voidReaktoro::ChemicalPlot
showlegend(bool active) -> voidReaktoro::ChemicalPlot
showlegend() const -> boolReaktoro::ChemicalPlot
title(std::string title) -> voidReaktoro::ChemicalPlot
update(const ChemicalState &state, double t) -> voidReaktoro::ChemicalPlot
x(std::string quantity) -> voidReaktoro::ChemicalPlot
xformat(std::string) -> voidReaktoro::ChemicalPlot
xlabel(std::string) -> voidReaktoro::ChemicalPlot
xlogscale(int base=10) -> voidReaktoro::ChemicalPlot
xtics(std::string) -> voidReaktoro::ChemicalPlot
y(std::string quantity) -> voidReaktoro::ChemicalPlot
y(std::string label, std::string quantity) -> voidReaktoro::ChemicalPlot
yformat(std::string) -> voidReaktoro::ChemicalPlot
ylabel(std::string) -> voidReaktoro::ChemicalPlot
ylogscale(int base=10) -> voidReaktoro::ChemicalPlot
ytics(std::string) -> voidReaktoro::ChemicalPlot
~ChemicalPlot()Reaktoro::ChemicalPlotvirtual