source: src/Actions/SelectionAction/Atoms/NotAllAtomsAction.cpp@ a844d8

Candidate_v1.6.1
Last change on this file since a844d8 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: 2.7 KB
RevLine 
[bcf653]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
[0aa122]4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
[94d5ac6]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/>.
[bcf653]21 */
22
[e472eab]23/*
24 * NotAllAtomsAction.cpp
25 *
26 * Created on: May 12, 2010
27 * Author: heber
28 */
29
[bf3817]30// include config.h
31#ifdef HAVE_CONFIG_H
32#include <config.h>
33#endif
34
[9eb71b3]35//#include "CodePatterns/MemDebug.hpp"
[e472eab]36
37#include "Descriptors/AtomDescriptor.hpp"
[6f0841]38#include "Atom/atom.hpp"
[ad011c]39#include "CodePatterns/Log.hpp"
40#include "CodePatterns/Verbose.hpp"
[e472eab]41#include "World.hpp"
42
[92d756]43#include <boost/foreach.hpp>
[e472eab]44#include <iostream>
45#include <string>
46
[125002]47#include "NotAllAtomsAction.hpp"
[e472eab]48
[ce7fdc]49using namespace MoleCuilder;
50
[1fd675]51// and construct the stuff
52#include "NotAllAtomsAction.def"
53#include "Action_impl_pre.hpp"
54/** =========== define the function ====================== */
[b5b01e]55ActionState::ptr SelectionNotAllAtomsAction::performCall() {
[99db9b]56 const std::vector<const atom *> selectedAtoms =
57 const_cast<const World &>(World::getInstance()).getSelectedAtoms();
[47d041]58 LOG(1, "Unselecting all atoms.");
[e472eab]59 World::getInstance().clearAtomSelection();
[47d041]60 LOG(0, World::getInstance().countSelectedAtoms() << " atoms remain selected.");
[b5b01e]61 return ActionState::ptr(new SelectionNotAllAtomsState(selectedAtoms, params));
[e472eab]62}
63
[b5b01e]64ActionState::ptr SelectionNotAllAtomsAction::performUndo(ActionState::ptr _state) {
[53fb71]65 SelectionNotAllAtomsState *state = assert_cast<SelectionNotAllAtomsState*>(_state.get());
[e472eab]66
67 World::getInstance().clearAtomSelection();
[99db9b]68 BOOST_FOREACH(const atom *_atom, state->unselectedAtoms)
[92d756]69 World::getInstance().selectAtom(_atom);
[e472eab]70
[b5b01e]71 return ActionState::ptr(_state);
[e472eab]72}
73
[b5b01e]74ActionState::ptr SelectionNotAllAtomsAction::performRedo(ActionState::ptr _state){
[1fd675]75 //SelectionNotAllAtomsState *state = assert_cast<SelectionNotAllAtomsState*>(_state.get());
[e472eab]76
77 World::getInstance().clearAtomSelection();
78
[b5b01e]79 return ActionState::ptr(_state);
[e472eab]80}
81
82bool SelectionNotAllAtomsAction::canUndo() {
83 return true;
84}
85
86bool SelectionNotAllAtomsAction::shouldUndo() {
87 return true;
88}
[1fd675]89/** =========== end of function ====================== */
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