/*
* Project: MoleCuilder
* Description: creates and alters molecular systems
* Copyright (C) 2010-2012 University of Bonn. All rights reserved.
*
*
* This file is part of MoleCuilder.
*
* MoleCuilder is free software: you can redistribute it and/or modify
* it under the terms of the GNU General Public License as published by
* the Free Software Foundation, either version 2 of the License, or
* (at your option) any later version.
*
* MoleCuilder 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 General Public License for more details.
*
* You should have received a copy of the GNU General Public License
* along with MoleCuilder. If not, see .
*/
/*
* MoleculeFormulaDescriptor.cpp
*
* Created on: Jul 22, 2010
* Author: crueger
*/
// include config.h
#ifdef HAVE_CONFIG_H
#include
#endif
#include "CodePatterns/MemDebug.hpp"
#include "MoleculeFormulaDescriptor.hpp"
#include "MoleculeFormulaDescriptor_impl.hpp"
#include "Formula.hpp"
#include "molecule.hpp"
MoleculeFormulaDescriptor_impl::MoleculeFormulaDescriptor_impl(const Formula &_formula) :
formula(_formula)
{}
MoleculeFormulaDescriptor_impl::~MoleculeFormulaDescriptor_impl(){}
bool MoleculeFormulaDescriptor_impl::predicate(const std::pair molecule) const{
return molecule.second->getFormula() == formula;
}
MoleculeDescriptor MoleculeByFormula(const Formula &formula)
{
return MoleculeDescriptor(MoleculeDescriptor::impl_ptr(new MoleculeFormulaDescriptor_impl(formula)));
}
MoleculeDescriptor MoleculeByFormula(const std::string &_formula) throw(FormulaStringParseException){
Formula formula(_formula);
return MoleculeByFormula(formula);
}