Common.hpp

// Reaktoro is a unified framework for modeling chemically reactive systems.
//
// Copyright (C) 2014-2018 Allan Leal
//
// This library is free software; you can redistribute it and/or
// modify it under the terms of the GNU Lesser General Public
// License as published by the Free Software Foundation; either
// version 2.1 of the License, or (at your option) any later version.
//
// This library is distributed in the hope that it will be useful,
// but WITHOUT ANY WARRANTY; without even the implied warranty of
// MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the GNU
// Lesser General Public License for more details.
//
// You should have received a copy of the GNU Lesser General Public License
// along with this library. If not, see <http://www.gnu.org/licenses/>.
 
#pragma once
 
#include <Reaktoro/Common/ChemicalScalar.hpp>
#include <Reaktoro/Common/ChemicalVector.hpp>
#include <Reaktoro/Common/Constants.hpp>
#include <Reaktoro/Common/ConvertUtils.hpp>
#include <Reaktoro/Common/ElementUtils.hpp>
#include <Reaktoro/Common/Exception.hpp>
#include <Reaktoro/Common/GlobalOptions.hpp>
#include <Reaktoro/Common/Gnuplot.hpp>
#include <Reaktoro/Common/Index.hpp>
#include <Reaktoro/Common/InterpolationUtils.hpp>
#include <Reaktoro/Common/Json.hpp>
#include <Reaktoro/Common/NamingUtils.hpp>
#include <Reaktoro/Common/OptimizationUtils.hpp>
#include <Reaktoro/Common/Outputter.hpp>
#include <Reaktoro/Common/ParseUtils.hpp>
#include <Reaktoro/Common/ReactionEquation.hpp>
#include <Reaktoro/Common/ScalarTypes.hpp>
#include <Reaktoro/Common/SetUtils.hpp>
#include <Reaktoro/Common/StringList.hpp>
#include <Reaktoro/Common/StringUtils.hpp>
#include <Reaktoro/Common/TableUtils.hpp>
#include <Reaktoro/Common/ThermoScalar.hpp>
#include <Reaktoro/Common/ThermoVector.hpp>
#include <Reaktoro/Common/TimeUtils.hpp>
#include <Reaktoro/Common/TraitsUtils.hpp>
#include <Reaktoro/Common/Units.hpp>