[bcf653] | 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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[0aa122] | 4 | * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
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[94d5ac6] | 5 | *
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| 6 | *
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| 7 | * This file is part of MoleCuilder.
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| 8 | *
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| 9 | * MoleCuilder is free software: you can redistribute it and/or modify
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| 10 | * it under the terms of the GNU General Public License as published by
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| 11 | * the Free Software Foundation, either version 2 of the License, or
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| 12 | * (at your option) any later version.
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| 13 | *
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| 14 | * MoleCuilder is distributed in the hope that it will be useful,
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| 15 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 16 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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| 17 | * GNU General Public License for more details.
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| 18 | *
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| 19 | * You should have received a copy of the GNU General Public License
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| 20 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
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[bcf653] | 21 | */
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| 22 |
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[2218d94] | 23 | /*
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| 24 | * ClearAllMoleculesAction.cpp
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| 25 | *
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| 26 | * Created on: Aug 09, 2010
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| 27 | * Author: heber
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| 28 | */
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| 29 |
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[bf3817] | 30 | // include config.h
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| 31 | #ifdef HAVE_CONFIG_H
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| 32 | #include <config.h>
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| 33 | #endif
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| 34 |
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[ad011c] | 35 | #include "CodePatterns/MemDebug.hpp"
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[2218d94] | 36 |
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| 37 | #include "Descriptors/MoleculeDescriptor.hpp"
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[6f0841] | 38 | #include "Atom/atom.hpp"
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[ad011c] | 39 | #include "CodePatterns/Log.hpp"
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| 40 | #include "CodePatterns/Verbose.hpp"
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[2218d94] | 41 | #include "World.hpp"
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| 42 |
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[92d756] | 43 | #include <boost/foreach.hpp>
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[2218d94] | 44 | #include <iostream>
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| 45 | #include <string>
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| 46 |
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[125002] | 47 | #include "ClearAllMoleculesAction.hpp"
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[2218d94] | 48 |
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[ce7fdc] | 49 | using namespace MoleCuilder;
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| 50 |
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[1fd675] | 51 | // and construct the stuff
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| 52 | #include "ClearAllMoleculesAction.def"
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| 53 | #include "Action_impl_pre.hpp"
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| 54 | /** =========== define the function ====================== */
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[2218d94] | 55 | Action::state_ptr SelectionClearAllMoleculesAction::performCall() {
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| 56 | std::vector<molecule *> selectedMolecules = World::getInstance().getSelectedMolecules();
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[47d041] | 57 | LOG(1, "Clearing molecule selection.");
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[2218d94] | 58 | World::getInstance().clearMoleculeSelection();
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[47d041] | 59 | LOG(0, World::getInstance().countSelectedMolecules() << " molecules remain selected.");
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[1fd675] | 60 | return Action::state_ptr(new SelectionClearAllMoleculesState(selectedMolecules,params));
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[2218d94] | 61 | }
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| 62 |
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| 63 | Action::state_ptr SelectionClearAllMoleculesAction::performUndo(Action::state_ptr _state) {
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| 64 | SelectionClearAllMoleculesState *state = assert_cast<SelectionClearAllMoleculesState*>(_state.get());
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| 65 |
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| 66 | World::getInstance().clearMoleculeSelection();
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[92d756] | 67 | BOOST_FOREACH(molecule *_mol, state->selectedMolecules)
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| 68 | World::getInstance().selectMolecule(_mol);
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[2218d94] | 69 |
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[1fd675] | 70 | return Action::state_ptr(_state);
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[2218d94] | 71 | }
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| 72 |
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| 73 | Action::state_ptr SelectionClearAllMoleculesAction::performRedo(Action::state_ptr _state){
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[1fd675] | 74 | //SelectionClearAllMoleculesState *state = assert_cast<SelectionClearAllMoleculesState*>(_state.get());
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[2218d94] | 75 |
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| 76 | World::getInstance().clearMoleculeSelection();
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| 77 |
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[1fd675] | 78 | return Action::state_ptr(_state);
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[2218d94] | 79 | }
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| 80 |
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| 81 | bool SelectionClearAllMoleculesAction::canUndo() {
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| 82 | return true;
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| 83 | }
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| 84 |
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| 85 | bool SelectionClearAllMoleculesAction::shouldUndo() {
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| 86 | return true;
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| 87 | }
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[1fd675] | 88 | /** =========== end of function ====================== */
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