Reaktoro 
A unified framework for modeling chemically reactive systems
Reaktoro.hpp
1 // Reaktoro is a unified framework for modeling chemically reactive systems.
2 //
3 // Copyright (C) 2014-2015 Allan Leal
4 //
5 // This program is free software: you can redistribute it and/or modify
6 // it under the terms of the GNU General Public License as published by
7 // the Free Software Foundation, either version 3 of the License, or
8 // (at your option) any later version.
9 //
10 // This program is distributed in the hope that it will be useful,
11 // but WITHOUT ANY WARRANTY; without even the implied warranty of
12 // MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
13 // GNU General Public License for more details.
14 //
15 // You should have received a copy of the GNU General Public License
16 // along with this program. If not, see <http://www.gnu.org/licenses/>.
17 
18 #pragma once
19 
20 #include <Reaktoro/Common.hpp>
21 #include <Reaktoro/Core.hpp>
22 #include <Reaktoro/Equilibrium.hpp>
23 #include <Reaktoro/Interfaces.hpp>
24 #include <Reaktoro/Kinetics.hpp>
25 #include <Reaktoro/Math.hpp>
26 #include <Reaktoro/Optimization.hpp>
27 #include <Reaktoro/Thermodynamics.hpp>
28 #include <Reaktoro/Utils.hpp>
29 
31 namespace Reaktoro {
32 
33 } // namespace Reaktoro
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24