Reaktoro 
A unified framework for modeling chemically reactive systems
DatabaseUtils.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 <string>
22 #include <vector>
23 
24 namespace Reaktoro {
25 
32 auto database(std::string name) -> std::string;
33 
35 auto databases() -> std::vector<std::string>;
36 
37 } // namespace Reaktoro
auto databases() -> std::vector< std::string >
Return the list of names of all built-in databases.
Definition: DatabaseUtils.cpp:94
auto database(std::string name) -> std::string
Return the contents of a built-in database as a string.
Definition: DatabaseUtils.cpp:65
The namespace containing all components of the Reaktoro library.
Definition: ChemicalScalar.hpp:24