[92d756] | 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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[92d756] | 21 | */
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| 22 |
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| 23 | /*
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| 24 | * MoleculeByNameAction.cpp
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| 25 | *
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| 26 | * Created on: May 12, 2010
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| 27 | * Author: heber
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| 28 | */
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| 29 |
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| 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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[92d756] | 36 |
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| 37 | #include "Descriptors/MoleculeNameDescriptor.hpp"
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| 38 | #include "Descriptors/MoleculeSelectionDescriptor.hpp"
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| 39 | #include "molecule.hpp"
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[ad011c] | 40 | #include "CodePatterns/Log.hpp"
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| 41 | #include "CodePatterns/Verbose.hpp"
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[92d756] | 42 | #include "World.hpp"
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| 43 |
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| 44 | #include <boost/foreach.hpp>
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| 45 | #include <iostream>
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| 46 | #include <string>
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| 47 |
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[125002] | 48 | #include "MoleculeByNameAction.hpp"
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[92d756] | 49 |
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[ce7fdc] | 50 | using namespace MoleCuilder;
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| 51 |
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[92d756] | 52 | // and construct the stuff
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| 53 | #include "MoleculeByNameAction.def"
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| 54 | #include "Action_impl_pre.hpp"
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| 55 | /** =========== define the function ====================== */
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| 56 | Action::state_ptr SelectionMoleculeByNameAction::performCall() {
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[f10b0c] | 57 | LOG(1, "Selecting all molecules called " << params.molname.get());
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[92d756] | 58 | std::vector<molecule *> selectedMolecules =
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[f10b0c] | 59 | World::getInstance().getAllMolecules(MoleculesBySelection() && MoleculeByName(params.molname.get()));
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| 60 | World::getInstance().selectAllMolecules(MoleculeByName(params.molname.get()));
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[47d041] | 61 | LOG(0, World::getInstance().countSelectedMolecules() << " molecules selected.");
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[92d756] | 62 |
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| 63 | return Action::state_ptr(new SelectionMoleculeByNameState(selectedMolecules,params));
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| 64 | }
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| 65 |
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| 66 | Action::state_ptr SelectionMoleculeByNameAction::performUndo(Action::state_ptr _state) {
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| 67 | SelectionMoleculeByNameState *state = assert_cast<SelectionMoleculeByNameState*>(_state.get());
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| 68 |
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[f10b0c] | 69 | World::getInstance().unselectAllMolecules(MoleculeByName(state->params.molname.get()));
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[92d756] | 70 | BOOST_FOREACH( molecule *mol, state->selectedMolecules)
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| 71 | World::getInstance().selectMolecule(mol);
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| 72 |
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| 73 | return Action::state_ptr(_state);
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| 74 | }
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| 75 |
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| 76 | Action::state_ptr SelectionMoleculeByNameAction::performRedo(Action::state_ptr _state){
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| 77 | SelectionMoleculeByNameState *state = assert_cast<SelectionMoleculeByNameState*>(_state.get());
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| 78 |
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[f10b0c] | 79 | World::getInstance().selectAllMolecules(MoleculeByName(state->params.molname.get()));
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[92d756] | 80 |
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| 81 | return Action::state_ptr(_state);
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| 82 | }
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| 83 |
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| 84 | bool SelectionMoleculeByNameAction::canUndo() {
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| 85 | return true;
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| 86 | }
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| 87 |
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| 88 | bool SelectionMoleculeByNameAction::shouldUndo() {
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| 89 | return true;
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| 90 | }
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| 91 | /** =========== end of function ====================== */
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