source: src/MoleculeObserver.cpp@ ff4fff9

CombiningParticlePotentialParsing
Last change on this file since ff4fff9 was d4ba3f, checked in by Frederik Heber <heber@…>, 9 years ago

Extracted common code out of Molecule/AtomObserver into EntityObserver.

  • Property mode set to 100644
File size: 1.7 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2015 Frederik Heber. 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 * MoleculeObserver.cpp
25 *
26 * Created on: Dec 28, 2015
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 <boost/assign.hpp>
38
39#include "CodePatterns/Singleton_impl.hpp"
40
41#include "molecule.hpp"
42
43#include "MoleculeObserver.hpp"
44
45using namespace boost::assign;
46
47static const Observable::channels_t getMoleculeChannels()
48{
49 Observable::channels_t channels;
50 for (int i=0;i<molecule::NotificationType_MAX; ++i)
51 channels += (enum molecule::NotificationType)i;
52 return channels;
53}
54
55const Observable::channels_t MoleculeObserver::MoleculeChannels(getMoleculeChannels());
56
57MoleculeObserver::MoleculeObserver() :
58 EntityObserver<molecule>(MoleculeChannels, std::string("MoleculeObserver"))
59{}
60
61CONSTRUCT_SINGLETON(MoleculeObserver)
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