Reaktoro 
A unified framework for modeling chemically reactive systems
ParseUtils.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 // C++ includes
21 #include <map>
22 #include <string>
23 
24 namespace Reaktoro {
25 
27 auto parseReaction(std::string equation) -> std::map<std::string, double>;
28 
29 } // namespace Reaktoro
auto parseReaction(std::string reaction) -> std::map< std::string, double >
Parse a reaction equation.
Definition: ParseUtils.cpp:28
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24