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 University of Bonn. All rights reserved.
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5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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6 | */
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7 |
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8 | /*
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9 | * AllAtomsInsideCuboidAction.cpp
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10 | *
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11 | * Created on: Aug 9, 2010
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12 | * Author: heber
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13 | */
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14 |
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15 | // include config.h
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16 | #ifdef HAVE_CONFIG_H
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17 | #include <config.h>
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18 | #endif
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19 |
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20 | #include "Helpers/MemDebug.hpp"
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21 |
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22 | #include "Descriptors/AtomDescriptor.hpp"
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23 | #include "Descriptors/AtomShapeDescriptor.hpp"
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24 | #include "atom.hpp"
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25 | #include "Helpers/Log.hpp"
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26 | #include "Helpers/Verbose.hpp"
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27 | #include "LinearAlgebra/Matrix.hpp"
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28 | #include "LinearAlgebra/Vector.hpp"
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29 | #include "Shapes/BaseShapes.hpp"
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30 | #include "Shapes/Shape.hpp"
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31 | #include "Shapes/ShapeOps.hpp"
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32 | #include "World.hpp"
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33 |
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34 | #include <iostream>
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35 | #include <string>
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36 |
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37 | using namespace std;
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38 |
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39 | #include "Actions/SelectionAction/AllAtomsInsideCuboidAction.hpp"
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40 |
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41 | // and construct the stuff
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42 | #include "AllAtomsInsideCuboidAction.def"
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43 | #include "Action_impl_pre.hpp"
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44 | /** =========== define the function ====================== */
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45 | Action::state_ptr SelectionAllAtomsInsideCuboidAction::performCall() {
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46 | std::vector<atom *> selectedAtoms = World::getInstance().getSelectedAtoms();
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47 | Matrix RotationMatrix;
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48 |
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49 | // obtain information
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50 | getParametersfromValueStorage();
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51 |
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52 | RotationMatrix.rotation(params.Xangle, params.Yangle, params.Zangle);
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53 |
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54 | DoLog(1) && (Log() << Verbose(1) << "Selecting all atoms inside a rotated " << RotationMatrix << " cuboid at " << params.position << " and extension of " << params.extension << "." << endl);
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55 | Shape s = translate(transform(stretch(Cuboid(),params.extension),RotationMatrix),params.position);
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56 | World::getInstance().selectAllAtoms(AtomByShape(s));
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57 | return Action::state_ptr(new SelectionAllAtomsInsideCuboidState(selectedAtoms, params));
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58 | }
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59 |
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60 | Action::state_ptr SelectionAllAtomsInsideCuboidAction::performUndo(Action::state_ptr _state) {
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61 | SelectionAllAtomsInsideCuboidState *state = assert_cast<SelectionAllAtomsInsideCuboidState*>(_state.get());
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62 |
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63 | World::getInstance().clearAtomSelection();
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64 | for(std::vector<atom *>::iterator iter = state->selectedAtoms.begin(); iter != state->selectedAtoms.end(); ++iter)
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65 | World::getInstance().selectAtom(*iter);
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66 |
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67 | return Action::state_ptr(_state);
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68 | }
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69 |
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70 | Action::state_ptr SelectionAllAtomsInsideCuboidAction::performRedo(Action::state_ptr _state){
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71 | SelectionAllAtomsInsideCuboidState *state = assert_cast<SelectionAllAtomsInsideCuboidState*>(_state.get());
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72 | Matrix RotationMatrix;
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73 |
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74 | RotationMatrix.rotation(state->params.Xangle, state->params.Yangle, state->params.Zangle);
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75 | Shape s = translate(transform(stretch(Cuboid(),state->params.extension),RotationMatrix),state->params.position);
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76 | World::getInstance().selectAllAtoms(AtomByShape(s));
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77 |
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78 | return Action::state_ptr(_state);
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79 | }
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80 |
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81 | bool SelectionAllAtomsInsideCuboidAction::canUndo() {
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82 | return true;
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83 | }
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84 |
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85 | bool SelectionAllAtomsInsideCuboidAction::shouldUndo() {
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86 | return true;
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87 | }
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88 |
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89 | const string SelectionAllAtomsInsideCuboidAction::getName() {
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90 | return NAME;
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91 | }
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92 | /** =========== end of function ====================== */
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