Reactant.cpp

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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/>.
 */
 
#include "bio/chemical/reaction/Reactant.h"
#include "bio/common/String.h"
 
namespace bio {
namespace chemical {
 
void Reactant::CtorCommon(Name typeName)
{
    string::CloneInto(
        typeName,
        m_typeName
    );
}
 
Reactant::Reactant(Name typeName)
    :
    Class< Reactant >(this),
    Substance()
{
    CtorCommon(typeName);
}
 
Reactant::Reactant(
    Name typeName,
    const typename UnorderedMotif< Property >::Contents* properties,
    const typename UnorderedMotif< State >::Contents* states
)
    :
    Class< Reactant >(this),
    Substance(
        properties,
        states
    )
{
    CtorCommon(typeName);
}
 
Reactant::Reactant(
    Name typeName,
    const Substance* substance
)
    :
    Class< Reactant >(this),
    Substance(*substance)
{
    CtorCommon(typeName);
}
 
 
Reactant::~Reactant()
{
    delete[] m_typeName;
}
 
bool Reactant::operator==(const Substance& other) const
{
    return Substance::operator==(other) && other.GetBondPosition(m_typeName) != 0;
}
 
} //chemical namespace
} //bio namespace