source: src/Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp@ 4464ef

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Last change on this file since 4464ef was f01769, checked in by Frederik Heber <heber@…>, 9 years ago

Replaced World::getAtom() wherever possible by const version.

  • some AtomSet member functions now have const atom ptr instead of atom ptr.
  • molecule can return const and non-const AtomSet.
  • added FromIdToConstAtom to allow iterate through atoms in molecule (which are stored by id, not by ptr) in const fashion.
  • in molecule::isInMolecule() is now const, ::CopyMolecule..() is non-const (because copying involves father atom who is stored non-const).
  • 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 * NotAtomByOrderAction.cpp
25 *
26 * Created on: Mar 22, 2012
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 "Atom/atom.hpp"
38#include "CodePatterns/Log.hpp"
39#include "CodePatterns/Verbose.hpp"
40#include "Descriptors/AtomIdDescriptor.hpp"
41#include "Descriptors/AtomOrderDescriptor.hpp"
42#include "World.hpp"
43
44#include <iostream>
45#include <string>
46
47#include "NotAtomByOrderAction.hpp"
48
49using namespace MoleCuilder;
50
51// and construct the stuff
52#include "NotAtomByOrderAction.def"
53#include "Action_impl_pre.hpp"
54/** =========== define the function ====================== */
55ActionState::ptr SelectionNotAtomByOrderAction::performCall() {
56 const atom * Walker = const_cast<const World &>(World::getInstance()).
57 getAtom(AtomByOrder(params.order.get()));
58 if (Walker != NULL) {
59 if (World::getInstance().isSelected(Walker)) {
60 LOG(1, "Unselecting atom " << *Walker);
61 World::getInstance().unselectAtom(Walker);
62 LOG(0, World::getInstance().countSelectedAtoms() << " atoms remain selected.");
63 return ActionState::ptr(new SelectionNotAtomByOrderState(Walker->getId(), params));
64 } else {
65 return Action::success;
66 }
67 } else {
68 STATUS("Cannot find atom by given order of "+toString(params.order.get())+".");
69 return Action::failure;
70 }
71}
72
73ActionState::ptr SelectionNotAtomByOrderAction::performUndo(ActionState::ptr _state) {
74 SelectionNotAtomByOrderState *state = assert_cast<SelectionNotAtomByOrderState*>(_state.get());
75
76 World::getInstance().selectAllAtoms(AtomById(state->WalkerId));
77
78 return ActionState::ptr(_state);
79}
80
81ActionState::ptr SelectionNotAtomByOrderAction::performRedo(ActionState::ptr _state){
82 SelectionNotAtomByOrderState *state = assert_cast<SelectionNotAtomByOrderState*>(_state.get());
83
84 World::getInstance().unselectAllAtoms(AtomById(state->WalkerId));
85
86 return ActionState::ptr(_state);
87}
88
89bool SelectionNotAtomByOrderAction::canUndo() {
90 return true;
91}
92
93bool SelectionNotAtomByOrderAction::shouldUndo() {
94 return true;
95}
96/** =========== end of function ====================== */
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