| 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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| 4 | * Copyright (C) 2014 Frederik Heber. All rights reserved.
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| 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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| 21 | */
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| 22 |
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| 23 | /*
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| 24 | * PopMoleculesAction.cpp
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| 25 | *
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| 26 | * Created on: Dec 19, 2014
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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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| 35 | #include "CodePatterns/MemDebug.hpp"
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| 36 |
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| 37 | #include <boost/bind.hpp>
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| 38 | #include "CodePatterns/Log.hpp"
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| 39 | #include "molecule.hpp"
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| 40 | #include "World.hpp"
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| 41 |
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| 42 | #include "PopMoleculesAction.hpp"
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| 43 |
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| 44 | using namespace MoleCuilder;
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| 45 |
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| 46 | // and construct the stuff
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| 47 | #include "PopMoleculesAction.def"
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| 48 | #include "Action_impl_pre.hpp"
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| 49 | /** =========== define the function ====================== */
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| 50 | ActionState::ptr SelectionPopMoleculesAction::performCall() {
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| 51 | // create undo state
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| 52 | const std::vector<molecule *> selected_mols = World::getInstance().getSelectedMolecules();
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| 53 | std::vector<moleculeId_t> selected_molids(selected_mols.size(), (moleculeId_t)-1);
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| 54 | std::transform(
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| 55 | selected_mols.begin(), selected_mols.end(),
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| 56 | selected_molids.begin(),
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| 57 | boost::bind(&molecule::getId, _1));
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| 58 | LOG(1, "Popping molecule selection.");
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| 59 | World::getInstance().popMoleculeSelection();
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| 60 | return ActionState::ptr(new SelectionPopMoleculesState(selected_molids, params));
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| 61 | }
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| 62 |
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| 63 | ActionState::ptr SelectionPopMoleculesAction::performUndo(ActionState::ptr _state) {
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| 64 | SelectionPopMoleculesState *state = static_cast<SelectionPopMoleculesState *>(_state.get());
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| 65 | LOG(1, "Pushing molecule selection.");
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| 66 | World::getInstance().pushMoleculeSelection();
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| 67 | // re-create old selection
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| 68 | for(std::vector<moleculeId_t>::const_iterator iter = state->selected_molids.begin();
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| 69 | iter != state->selected_molids.end(); ++iter)
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| 70 | World::getInstance().selectMolecule(*iter);
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| 71 |
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| 72 | return ActionState::ptr(_state);
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| 73 | }
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| 74 |
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| 75 | ActionState::ptr SelectionPopMoleculesAction::performRedo(ActionState::ptr _state){
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| 76 | LOG(1, "Popping molecule selection.");
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| 77 | World::getInstance().popMoleculeSelection();
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| 78 | return ActionState::ptr(_state);
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| 79 | }
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| 80 |
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| 81 | bool SelectionPopMoleculesAction::canUndo() {
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| 82 | return true;
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| 83 | }
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| 84 |
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| 85 | bool SelectionPopMoleculesAction::shouldUndo() {
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| 86 | return true;
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| 87 | }
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| 88 | /** =========== end of function ====================== */
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