source: src/Actions/SelectionAction/Molecules/NotMoleculeByNameAction.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: 3.1 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 * NotMoleculeByNameAction.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 "molecule.hpp"
38#include "CodePatterns/Log.hpp"
39#include "CodePatterns/Verbose.hpp"
40#include "Descriptors/MoleculeNameDescriptor.hpp"
41#include "Descriptors/MoleculeSelectionDescriptor.hpp"
42#include "World.hpp"
43
44#include <boost/foreach.hpp>
45#include <iostream>
46#include <string>
47
48#include "NotMoleculeByNameAction.hpp"
49
50using namespace MoleCuilder;
51
52// and construct the stuff
53#include "NotMoleculeByNameAction.def"
54#include "Action_impl_pre.hpp"
55/** =========== define the function ====================== */
56ActionState::ptr SelectionNotMoleculeByNameAction::performCall() {
57 LOG(1, "Unselecting all molecule called " << params.molname.get());
58 std::vector<const molecule *> unselectedMolecules =
59 const_cast<const World &>(World::getInstance()).
60 getAllMolecules((!MoleculesBySelection()) && MoleculeByName(params.molname.get()));
61 World::getInstance().unselectAllMolecules(MoleculeByName(params.molname.get()));
62 LOG(0, World::getInstance().countSelectedMolecules() << " molecules remain selected.");
63
64 return ActionState::ptr(new SelectionNotMoleculeByNameState(unselectedMolecules,params));
65}
66
67ActionState::ptr SelectionNotMoleculeByNameAction::performUndo(ActionState::ptr _state) {
68 SelectionNotMoleculeByNameState *state = assert_cast<SelectionNotMoleculeByNameState*>(_state.get());
69
70 World::getInstance().selectAllMolecules(MoleculeByName(state->params.molname.get()));
71 BOOST_FOREACH( const molecule *mol, state->unselectedMolecules)
72 World::getInstance().unselectMolecule(mol);
73
74 return ActionState::ptr(_state);
75}
76
77ActionState::ptr SelectionNotMoleculeByNameAction::performRedo(ActionState::ptr _state){
78 SelectionNotMoleculeByNameState *state = assert_cast<SelectionNotMoleculeByNameState*>(_state.get());
79
80 World::getInstance().unselectAllMolecules(MoleculeByName(state->params.molname.get()));
81
82 return ActionState::ptr(_state);
83}
84
85bool SelectionNotMoleculeByNameAction::canUndo() {
86 return true;
87}
88
89bool SelectionNotMoleculeByNameAction::shouldUndo() {
90 return true;
91}
92/** =========== end of function ====================== */
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