source: src/Actions/SelectionAction/Molecules/MoleculeByNameAction.cpp@ 15c75f8

SegFault_gcc4.6
Last change on this file since 15c75f8 was b5b01e, checked in by Frederik Heber <heber@…>, 12 years ago

ActionState extracted into own header file, rename Action::state_ptr -> ActionState::ptr.

  • Property mode set to 100644
File size: 3.0 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 * MoleculeByNameAction.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/MoleculeNameDescriptor.hpp"
38#include "Descriptors/MoleculeSelectionDescriptor.hpp"
39#include "molecule.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 "MoleculeByNameAction.hpp"
49
50using namespace MoleCuilder;
51
52// and construct the stuff
53#include "MoleculeByNameAction.def"
54#include "Action_impl_pre.hpp"
55/** =========== define the function ====================== */
56ActionState::ptr SelectionMoleculeByNameAction::performCall() {
57 LOG(1, "Selecting all molecules called " << params.molname.get());
58 std::vector<molecule *> selectedMolecules =
59 World::getInstance().getAllMolecules(MoleculesBySelection() && MoleculeByName(params.molname.get()));
60 World::getInstance().selectAllMolecules(MoleculeByName(params.molname.get()));
61 LOG(0, World::getInstance().countSelectedMolecules() << " molecules selected.");
62
63 return ActionState::ptr(new SelectionMoleculeByNameState(selectedMolecules,params));
64}
65
66ActionState::ptr SelectionMoleculeByNameAction::performUndo(ActionState::ptr _state) {
67 SelectionMoleculeByNameState *state = assert_cast<SelectionMoleculeByNameState*>(_state.get());
68
69 World::getInstance().unselectAllMolecules(MoleculeByName(state->params.molname.get()));
70 BOOST_FOREACH( molecule *mol, state->selectedMolecules)
71 World::getInstance().selectMolecule(mol);
72
73 return ActionState::ptr(_state);
74}
75
76ActionState::ptr SelectionMoleculeByNameAction::performRedo(ActionState::ptr _state){
77 SelectionMoleculeByNameState *state = assert_cast<SelectionMoleculeByNameState*>(_state.get());
78
79 World::getInstance().selectAllMolecules(MoleculeByName(state->params.molname.get()));
80
81 return ActionState::ptr(_state);
82}
83
84bool SelectionMoleculeByNameAction::canUndo() {
85 return true;
86}
87
88bool SelectionMoleculeByNameAction::shouldUndo() {
89 return true;
90}
91/** =========== end of function ====================== */
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