source: src/Descriptors/MoleculeNameDescriptor.cpp

Candidate_v1.6.1
Last change on this file was 9eb71b3, checked in by Frederik Heber <frederik.heber@…>, 8 years ago

Commented out MemDebug include and Memory::ignore.

  • MemDebug clashes with various allocation operators that use a specific placement in memory. It is so far not possible to wrap new/delete fully. Hence, we stop this effort which so far has forced us to put ever more includes (with clashes) into MemDebug and thereby bloat compilation time.
  • MemDebug does not add that much usefulness which is not also provided by valgrind.
  • Property mode set to 100644
File size: 1.6 KB
Line 
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 * MoleculeNameDescriptor.cpp
25 *
26 * Created on: Jun 9, 2010
27 * Author: heber
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 "MoleculeNameDescriptor.hpp"
38#include "MoleculeNameDescriptor_impl.hpp"
39
40#include "molecule.hpp"
41
42using namespace std;
43
44
45MoleculeNameDescriptor_impl::MoleculeNameDescriptor_impl(std::string _name) :
46 name(_name)
47{}
48
49MoleculeNameDescriptor_impl::~MoleculeNameDescriptor_impl()
50{}
51
52bool MoleculeNameDescriptor_impl::predicate(const std::pair<moleculeId_t,const molecule*> molecule) const{
53 return molecule.second->name==name;
54}
55
56MoleculeDescriptor MoleculeByName(std::string name){
57 return MoleculeDescriptor(MoleculeDescriptor::impl_ptr(new MoleculeNameDescriptor_impl(name)));
58}
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