| 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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