| 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 | * 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 "CodePatterns/MemDebug.hpp" | 
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| 21 |  | 
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| 22 | #include "Descriptors/AtomShapeDescriptor.hpp" | 
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| 23 | #include "Descriptors/AtomSelectionDescriptor.hpp" | 
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| 24 | #include "Atom/atom.hpp" | 
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| 25 | #include "CodePatterns/Log.hpp" | 
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| 26 | #include "CodePatterns/Verbose.hpp" | 
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| 27 | #include "LinearAlgebra/RealSpaceMatrix.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 <boost/foreach.hpp> | 
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| 35 | #include <iostream> | 
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| 36 | #include <string> | 
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| 37 |  | 
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| 38 | #include "AllAtomsInsideCuboidAction.hpp" | 
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| 39 |  | 
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| 40 | using namespace MoleCuilder; | 
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| 41 |  | 
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| 42 | // and construct the stuff | 
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| 43 | #include "AllAtomsInsideCuboidAction.def" | 
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| 44 | #include "Action_impl_pre.hpp" | 
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| 45 | /** =========== define the function ====================== */ | 
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| 46 | Action::state_ptr SelectionAllAtomsInsideCuboidAction::performCall() { | 
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| 47 | RealSpaceMatrix RotationMatrix; | 
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| 48 |  | 
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| 49 | RotationMatrix.setRotation(params.Xangle, params.Yangle, params.Zangle); | 
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| 50 |  | 
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| 51 | LOG(1, "Selecting all atoms inside a rotated " << RotationMatrix << " cuboid at " << params.position << " and extension of " << params.extension << "."); | 
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| 52 | Shape s = translate(transform(stretch(Cuboid(),params.extension),RotationMatrix),params.position); | 
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| 53 | std::vector<atom *> selectedAtoms = World::getInstance().getAllAtoms(AtomsBySelection() && AtomsByShape(s)); | 
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| 54 | World::getInstance().selectAllAtoms(AtomsByShape(s)); | 
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| 55 | LOG(0, World::getInstance().countSelectedAtoms() << " atoms selected."); | 
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| 56 | return Action::state_ptr(new SelectionAllAtomsInsideCuboidState(selectedAtoms, s, params)); | 
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| 57 | } | 
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| 58 |  | 
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| 59 | Action::state_ptr SelectionAllAtomsInsideCuboidAction::performUndo(Action::state_ptr _state) { | 
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| 60 | SelectionAllAtomsInsideCuboidState *state = assert_cast<SelectionAllAtomsInsideCuboidState*>(_state.get()); | 
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| 61 |  | 
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| 62 | World::getInstance().unselectAllAtoms(AtomsByShape(state->s)); | 
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| 63 | BOOST_FOREACH(atom *_atom, state->selectedAtoms) | 
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| 64 | World::getInstance().selectAtom(_atom); | 
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| 65 |  | 
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| 66 | return Action::state_ptr(_state); | 
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| 67 | } | 
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| 68 |  | 
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| 69 | Action::state_ptr SelectionAllAtomsInsideCuboidAction::performRedo(Action::state_ptr _state){ | 
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| 70 | SelectionAllAtomsInsideCuboidState *state = assert_cast<SelectionAllAtomsInsideCuboidState*>(_state.get()); | 
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| 71 | RealSpaceMatrix RotationMatrix; | 
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| 72 |  | 
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| 73 | World::getInstance().selectAllAtoms(AtomsByShape(state->s)); | 
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| 74 |  | 
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| 75 | return Action::state_ptr(_state); | 
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| 76 | } | 
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| 77 |  | 
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| 78 | bool SelectionAllAtomsInsideCuboidAction::canUndo() { | 
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| 79 | return true; | 
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| 80 | } | 
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| 81 |  | 
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| 82 | bool SelectionAllAtomsInsideCuboidAction::shouldUndo() { | 
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| 83 | return true; | 
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| 84 | } | 
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| 85 | /** =========== end of function ====================== */ | 
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