Bond.h

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/*
 * This file is a part of the Biology project by eons LLC.
 * Biology (aka Develop Biology) is a framework for approaching software
 * development from a natural sciences perspective.
 *
 * Copyright (C) 2021 Séon O'Shannon & eons LLC
 *
 * This program is free software: you can redistribute it and/or modify
 * it under the terms of the GNU Affero General Public License as
 * published by the Free Software Foundation, either version 3 of the
 * License, or (at your option) any later version.
 *
 * This program 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 Affero General Public License for more details.
 *
 * You should have received a copy of the GNU Affero General Public License
 * along with this program. If not, see <https://www.gnu.org/licenses/>.
 */
 
#pragma once
 
#include "bio/chemical/common/Types.h"
#include "bio/chemical/common/BondTypes.h"
#include "bio/physical/arrangement/Arrangement.h"
 
namespace bio {
 
namespace physical {
class Wave;
}
 
namespace chemical {
 
class Bond
{
public:
 Bond();
 
 Bond(
 AtomicNumber id,
 physical::Wave* bonded,
 BondType type = bond_type::Unknown());
 
 ~Bond();
 
 bool operator==(const AtomicNumber id) const;
 
 bool operator==(const Bond& other) const;
 
 bool Form(
 AtomicNumber id,
 physical::Wave* bonded,
 BondType type = bond_type::Unknown());
 
 AtomicNumber GetId() const;
 
 physical::Wave* GetBonded();
 
 const physical::Wave* GetBonded() const;
 
 BondType GetType() const;
 
 bool IsEmpty() const;
 
 void Break();
 
private:
 AtomicNumber m_id;
 physical::Wave* m_bonded;
 BondType m_type;
};
 
typedef physical::Arrangement< Bond* > Bonds;
 
} //chemical namespace
} //bio namespace