source: src/Actions/SelectionAction/Molecules/AllMoleculesAction.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: 2.8 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 * AllMoleculesAction.cpp
25 *
26 * Created on: May 12, 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 "Descriptors/MoleculeDescriptor.hpp"
38#include "Descriptors/MoleculeSelectionDescriptor.hpp"
39#include "Atom/atom.hpp"
40#include "CodePatterns/Log.hpp"
41#include "CodePatterns/Verbose.hpp"
42#include "World.hpp"
43
44#include <boost/foreach.hpp>
45#include <iostream>
46#include <string>
47
48#include "AllMoleculesAction.hpp"
49
50using namespace MoleCuilder;
51
52// and construct the stuff
53#include "AllMoleculesAction.def"
54#include "Action_impl_pre.hpp"
55/** =========== define the function ====================== */
56ActionState::ptr SelectionAllMoleculesAction::performCall() {
57 const std::vector<const molecule *> selectedMolecules =
58 const_cast<const World &>(World::getInstance()).getSelectedMolecules();
59 LOG(1, "Selecting all molecules.");
60 World::getInstance().selectAllMolecules(AllMolecules());
61 LOG(0, World::getInstance().countSelectedMolecules() << " molecules selected.");
62 return ActionState::ptr(new SelectionAllMoleculesState(selectedMolecules,params));
63}
64
65ActionState::ptr SelectionAllMoleculesAction::performUndo(ActionState::ptr _state) {
66 SelectionAllMoleculesState *state = assert_cast<SelectionAllMoleculesState*>(_state.get());
67
68 World::getInstance().clearMoleculeSelection();
69 BOOST_FOREACH(const molecule *_mol, state->selectedMolecules)
70 World::getInstance().selectMolecule(_mol);
71
72 return ActionState::ptr(_state);
73}
74
75ActionState::ptr SelectionAllMoleculesAction::performRedo(ActionState::ptr _state){
76 //SelectionAllMoleculesState *state = assert_cast<SelectionAllMoleculesState*>(_state.get());
77
78 World::getInstance().selectAllMolecules(AllMolecules());
79
80 return ActionState::ptr(_state);
81}
82
83bool SelectionAllMoleculesAction::canUndo() {
84 return true;
85}
86
87bool SelectionAllMoleculesAction::shouldUndo() {
88 return true;
89}
90/** =========== end of function ====================== */
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