cell_chemistry/Meinhardt.h

Go to the documentation of this file.

#ifndef DEFAULT_CELL_CHEMISTRY_MEINHARDT_H_INCLUDED
#define DEFAULT_CELL_CHEMISTRY_MEINHARDT_H_INCLUDED
/*
 * Copyright 2011-2016 Universiteit Antwerpen
 *
 * Licensed under the EUPL, Version 1.1 or  as soon they will be approved by
 * the European Commission - subsequent versions of the EUPL (the "Licence");
 * You may not use this work except in compliance with the Licence.
 * You may obtain a copy of the Licence at: http://ec.europa.eu/idabc/eupl5
 *
 * Unless required by applicable law or agreed to in writing, software
 * distributed under the Licence is distributed on an "AS IS" basis,
 * WITHOUT WARRANTIES OR CONDITIONS OF ANY KIND, either express or implied.
 * See the Licence for the specific language governing
 * permissions and limitations under the Licence.
 */
#include "sim/CoreData.h"

namespace SimPT_Sim {
class Cell;
}

namespace SimPT_Default {
namespace CellChemistry {

using namespace SimPT_Sim;

class Meinhardt
{
public:
        Meinhardt(const CoreData& cd);

        void Initialize(const CoreData& cd);

        void operator()(Cell* cell, double* dchem);

private:
        CoreData   m_cd;      
        double     m_c;
        double     m_c0;
        double     m_d;
        double     m_e;
        double     m_eps;
        double     m_f;
        double     m_gamma;
        double     m_mu;
        double     m_nu;
        double     m_rho0;
        double     m_rho1;
};

} // namespace
} // namespace

#endif // end_of_include_guard