source: src/Actions/SelectionAction/Molecules/NotMoleculeByIdAction.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: 4.1 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 * NotMoleculeByIdAction.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/MoleculeIdDescriptor.hpp"
41#include "World.hpp"
42
43#include <iostream>
44#include <string>
45
46#include "NotMoleculeByIdAction.hpp"
47
48using namespace MoleCuilder;
49
50// and construct the stuff
51#include "NotMoleculeByIdAction.def"
52#include "Action_impl_pre.hpp"
53/** =========== define the function ====================== */
54ActionState::ptr SelectionNotMoleculeByIdAction::performCall() {
55 enum Sucess {
56 NoStatus,
57 AllMoleculesSelected,
58 MoleculesUnselected,
59 MoleculeMissing
60 } status = NoStatus;
61
62 const molids_t molids = params.molids.get();
63 molids_t undomolids;
64 undomolids.reserve(molids.size());
65 for (molids_t::const_iterator iter = molids.begin(); iter != molids.end(); ++iter) {
66 const molecule *Walker = const_cast<const World &>(World::getInstance()).
67 getMolecule(MoleculeById(*iter));
68 if (Walker != NULL) {
69 if (World::getInstance().isSelected(Walker)) {
70 LOG(1, "Unselecting mol " << Walker->getName());
71 World::getInstance().unselectMolecule(Walker);
72 undomolids.push_back(*iter);
73 if (status < MoleculeMissing)
74 status = MoleculesUnselected;
75 } else {
76 if (status == NoStatus)
77 status = AllMoleculesSelected;
78 }
79 } else {
80 status = MoleculeMissing;
81 }
82 }
83 LOG(0, World::getInstance().countSelectedMolecules() << " mols remain selected.");
84
85 switch (status) {
86 case MoleculeMissing:
87 STATUS("Cannot find all mols by given ids.");
88 return Action::failure;
89 break;
90 case AllMoleculesSelected:
91 case MoleculesUnselected:
92 return ActionState::ptr(new SelectionNotMoleculeByIdState(undomolids, params));
93 break;
94 default:
95 STATUS("No mols have been selected.");
96 return Action::failure;
97 break;
98 }
99 return Action::failure;
100}
101
102ActionState::ptr SelectionNotMoleculeByIdAction::performUndo(ActionState::ptr _state) {
103 SelectionNotMoleculeByIdState *state = assert_cast<SelectionNotMoleculeByIdState*>(_state.get());
104
105 for (molids_t::const_iterator iter = state->undomolids.begin();
106 iter != state->undomolids.end(); ++iter) {
107 const molecule *Walker = const_cast<const World &>(World::getInstance()).
108 getMolecule(MoleculeById(*iter));
109 World::getInstance().selectMolecule(Walker);
110 }
111
112 return ActionState::ptr(_state);
113}
114
115ActionState::ptr SelectionNotMoleculeByIdAction::performRedo(ActionState::ptr _state){
116 SelectionNotMoleculeByIdState *state = assert_cast<SelectionNotMoleculeByIdState*>(_state.get());
117
118 for (molids_t::const_iterator iter = state->undomolids.begin();
119 iter != state->undomolids.end(); ++iter) {
120 const molecule *Walker = const_cast<const World &>(World::getInstance()).
121 getMolecule(MoleculeById(*iter));
122 World::getInstance().unselectMolecule(Walker);
123 }
124
125 return ActionState::ptr(_state);
126}
127
128bool SelectionNotMoleculeByIdAction::canUndo() {
129 return true;
130}
131
132bool SelectionNotMoleculeByIdAction::shouldUndo() {
133 return true;
134}
135/** =========== end of function ====================== */
Note: See TracBrowser for help on using the repository browser.