| 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) 2010-2012 University of Bonn. All rights reserved.
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| 5 | * Copyright (C) 2013 Frederik Heber. All rights reserved.
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| 6 | *
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| 7 | *
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| 8 | * This file is part of MoleCuilder.
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| 9 | *
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| 10 | * MoleCuilder is free software: you can redistribute it and/or modify
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| 11 | * it under the terms of the GNU General Public License as published by
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| 12 | * the Free Software Foundation, either version 2 of the License, or
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| 13 | * (at your option) any later version.
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| 14 | *
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| 15 | * MoleCuilder is distributed in the hope that it will be useful,
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| 16 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
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| 17 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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| 18 | * GNU General Public License for more details.
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| 19 | *
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| 20 | * You should have received a copy of the GNU General Public License
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| 21 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
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| 22 | */
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| 23 |
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| 24 | /*
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| 25 | * AllAtomsInsideVolumeAction.cpp
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| 26 | *
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| 27 | * Created on: Aug 9, 2010
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| 28 | * Author: heber, ankele
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| 29 | */
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| 30 |
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| 31 | // include config.h
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| 32 | #ifdef HAVE_CONFIG_H
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| 33 | #include <config.h>
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| 34 | #endif
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| 35 |
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| 36 | #include "CodePatterns/MemDebug.hpp"
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| 37 |
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| 38 | #include "Descriptors/AtomShapeDescriptor.hpp"
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| 39 | #include "Descriptors/AtomSelectionDescriptor.hpp"
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| 40 | #include "Atom/atom.hpp"
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| 41 | #include "CodePatterns/Log.hpp"
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| 42 | #include "CodePatterns/Verbose.hpp"
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| 43 | #include "LinearAlgebra/Vector.hpp"
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| 44 | #include "Shapes/ShapeRegistry.hpp"
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| 45 | #include "World.hpp"
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| 46 |
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| 47 | #include <boost/foreach.hpp>
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| 48 | #include <iostream>
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| 49 | #include <string>
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| 50 |
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| 51 | #include "AllAtomsInsideVolumeAction.hpp"
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| 52 |
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| 53 | using namespace MoleCuilder;
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| 54 |
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| 55 | // and construct the stuff
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| 56 | #include "AllAtomsInsideVolumeAction.def"
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| 57 | #include "Action_impl_pre.hpp"
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| 58 | /** =========== define the function ====================== */
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| 59 | ActionState::ptr SelectionAllAtomsInsideVolumeAction::performCall() {
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| 60 | LOG(1, "Selecting all atoms inside a volume.");
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| 61 | std::vector<Shape*> selectedShapes = ShapeRegistry::getInstance().getSelectedShapes();
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| 62 | if (selectedShapes.size() != 1){
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| 63 | STATUS("There has to be exactly 1 selected shape.");
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| 64 | return Action::failure;
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| 65 | }
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| 66 | std::vector<atom *> selectedAtoms = World::getInstance().getAllAtoms(AtomsBySelection());
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| 67 | World::getInstance().selectAllAtoms(AtomsByShape(*selectedShapes[0]));
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| 68 | LOG(0, World::getInstance().countSelectedAtoms() << " atoms selected.");
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| 69 | return ActionState::ptr(new SelectionAllAtomsInsideVolumeState(selectedAtoms, params));
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| 70 | }
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| 71 |
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| 72 | ActionState::ptr SelectionAllAtomsInsideVolumeAction::performUndo(ActionState::ptr _state) {
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| 73 | SelectionAllAtomsInsideVolumeState *state = assert_cast<SelectionAllAtomsInsideVolumeState*>(_state.get());
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| 74 |
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| 75 | std::vector<Shape*> selectedShapes = ShapeRegistry::getInstance().getSelectedShapes();
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| 76 | World::getInstance().unselectAllAtoms(AtomsByShape(*selectedShapes[0]));
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| 77 | BOOST_FOREACH(atom *_atom, state->selectedAtoms)
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| 78 | World::getInstance().selectAtom(_atom);
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| 79 |
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| 80 | return ActionState::ptr(_state);
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| 81 | }
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| 82 |
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| 83 | ActionState::ptr SelectionAllAtomsInsideVolumeAction::performRedo(ActionState::ptr _state){
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| 84 | //SelectionAllAtomsInsideVolumeState *state = assert_cast<SelectionAllAtomsInsideVolumeState*>(_state.get());
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| 85 |
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| 86 | std::vector<Shape*> selectedShapes = ShapeRegistry::getInstance().getSelectedShapes();
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| 87 | World::getInstance().selectAllAtoms(AtomsByShape(*selectedShapes[0]));
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| 88 |
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| 89 | return ActionState::ptr(_state);
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| 90 | }
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| 91 |
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| 92 | bool SelectionAllAtomsInsideVolumeAction::canUndo() {
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| 93 | return true;
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| 94 | }
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| 95 |
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| 96 | bool SelectionAllAtomsInsideVolumeAction::shouldUndo() {
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| 97 | return true;
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| 98 | }
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| 99 | /** =========== end of function ====================== */
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