| 1 | /*
 | 
|---|
| 2 |  * Project: MoleCuilder
 | 
|---|
| 3 |  * Description: creates and alters molecular systems
 | 
|---|
| 4 |  * Copyright (C)  2010-2012 University of Bonn. All rights reserved.
 | 
|---|
| 5 |  * 
 | 
|---|
| 6 |  *
 | 
|---|
| 7 |  *   This file is part of MoleCuilder.
 | 
|---|
| 8 |  *
 | 
|---|
| 9 |  *    MoleCuilder is free software: you can redistribute it and/or modify
 | 
|---|
| 10 |  *    it under the terms of the GNU General Public License as published by
 | 
|---|
| 11 |  *    the Free Software Foundation, either version 2 of the License, or
 | 
|---|
| 12 |  *    (at your option) any later version.
 | 
|---|
| 13 |  *
 | 
|---|
| 14 |  *    MoleCuilder is distributed in the hope that it will be useful,
 | 
|---|
| 15 |  *    but WITHOUT ANY WARRANTY; without even the implied warranty of
 | 
|---|
| 16 |  *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 | 
|---|
| 17 |  *    GNU General Public License for more details.
 | 
|---|
| 18 |  *
 | 
|---|
| 19 |  *    You should have received a copy of the GNU General Public License
 | 
|---|
| 20 |  *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>.
 | 
|---|
| 21 |  */
 | 
|---|
| 22 | 
 | 
|---|
| 23 | /*
 | 
|---|
| 24 |  * MoleculeFormulaDescriptor.cpp
 | 
|---|
| 25 |  *
 | 
|---|
| 26 |  *  Created on: Jul 22, 2010
 | 
|---|
| 27 |  *      Author: crueger
 | 
|---|
| 28 |  */
 | 
|---|
| 29 | 
 | 
|---|
| 30 | // include config.h
 | 
|---|
| 31 | #ifdef HAVE_CONFIG_H
 | 
|---|
| 32 | #include <config.h>
 | 
|---|
| 33 | #endif
 | 
|---|
| 34 | 
 | 
|---|
| 35 | //#include "CodePatterns/MemDebug.hpp"
 | 
|---|
| 36 | 
 | 
|---|
| 37 | #include "MoleculeFormulaDescriptor.hpp"
 | 
|---|
| 38 | #include "MoleculeFormulaDescriptor_impl.hpp"
 | 
|---|
| 39 | 
 | 
|---|
| 40 | #include "Formula.hpp"
 | 
|---|
| 41 | #include "molecule.hpp"
 | 
|---|
| 42 | 
 | 
|---|
| 43 | 
 | 
|---|
| 44 | MoleculeFormulaDescriptor_impl::MoleculeFormulaDescriptor_impl(const Formula &_formula) :
 | 
|---|
| 45 |   formula(_formula)
 | 
|---|
| 46 | {}
 | 
|---|
| 47 | 
 | 
|---|
| 48 | MoleculeFormulaDescriptor_impl::~MoleculeFormulaDescriptor_impl(){}
 | 
|---|
| 49 | 
 | 
|---|
| 50 | bool MoleculeFormulaDescriptor_impl::predicate(const std::pair<moleculeId_t,const molecule*> molecule) const{
 | 
|---|
| 51 |   return molecule.second->getFormula() == formula;
 | 
|---|
| 52 | }
 | 
|---|
| 53 | 
 | 
|---|
| 54 | 
 | 
|---|
| 55 | MoleculeDescriptor MoleculeByFormula(const Formula &formula)
 | 
|---|
| 56 | {
 | 
|---|
| 57 |   return MoleculeDescriptor(MoleculeDescriptor::impl_ptr(new MoleculeFormulaDescriptor_impl(formula)));
 | 
|---|
| 58 | }
 | 
|---|
| 59 | 
 | 
|---|
| 60 | MoleculeDescriptor MoleculeByFormula(const std::string &_formula) throw(FormulaStringParseException){
 | 
|---|
| 61 |   Formula formula(_formula);
 | 
|---|
| 62 |   return MoleculeByFormula(formula);
 | 
|---|
| 63 | }
 | 
|---|