| [bcf653] | 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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| [1cc87e] | 8 | /*
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 | 9 |  * NotAllAtomsInsideCuboidAction.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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| [bf3817] | 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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| [ad011c] | 20 | #include "CodePatterns/MemDebug.hpp"
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| [1cc87e] | 21 | 
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| [92d756] | 22 | #include "Descriptors/AtomSelectionDescriptor.hpp"
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| [1cc87e] | 23 | #include "Descriptors/AtomShapeDescriptor.hpp"
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 | 24 | #include "atom.hpp"
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| [ad011c] | 25 | #include "CodePatterns/Log.hpp"
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 | 26 | #include "CodePatterns/Verbose.hpp"
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| [cca9ef] | 27 | #include "LinearAlgebra/RealSpaceMatrix.hpp"
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| [1cc87e] | 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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| [92d756] | 34 | #include <boost/foreach.hpp>
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| [1cc87e] | 35 | #include <iostream>
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 | 36 | #include <string>
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 | 37 | 
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 | 38 | using namespace std;
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 | 39 | 
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| [125002] | 40 | #include "NotAllAtomsInsideCuboidAction.hpp"
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| [1cc87e] | 41 | 
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| [1fd675] | 42 | // and construct the stuff
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 | 43 | #include "NotAllAtomsInsideCuboidAction.def"
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 | 44 | #include "Action_impl_pre.hpp"
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 | 45 | /** =========== define the function ====================== */
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| [1cc87e] | 46 | Action::state_ptr SelectionNotAllAtomsInsideCuboidAction::performCall() {
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| [cca9ef] | 47 |   RealSpaceMatrix RotationMatrix;
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| [1cc87e] | 48 | 
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| [1fd675] | 49 |   // obtain information
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 | 50 |   getParametersfromValueStorage();
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| [9eb7580] | 51 |   RotationMatrix.setRotation(params.Xangle, params.Yangle, params.Zangle);
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| [31fb1d] | 52 | 
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| [1fd675] | 53 |   DoLog(1) && (Log() << Verbose(1) << "Unselecting all atoms inside a rotated " << RotationMatrix << " cuboid at " << params.position << " and extension of " << params.extension << "." << endl);
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 | 54 |   Shape s = translate(transform(stretch(Cuboid(),params.extension),RotationMatrix),params.position);
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| [92d756] | 55 |   std::vector<atom *> unselectedAtoms = World::getInstance().getAllAtoms((!AtomsBySelection()) && AtomByShape(s));
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| [1cc87e] | 56 |   World::getInstance().unselectAllAtoms(AtomByShape(s));
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| [92d756] | 57 |   return Action::state_ptr(new SelectionNotAllAtomsInsideCuboidState(unselectedAtoms, s, params));
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| [1cc87e] | 58 | }
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 | 59 | 
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 | 60 | Action::state_ptr SelectionNotAllAtomsInsideCuboidAction::performUndo(Action::state_ptr _state) {
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 | 61 |   SelectionNotAllAtomsInsideCuboidState *state = assert_cast<SelectionNotAllAtomsInsideCuboidState*>(_state.get());
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 | 62 | 
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| [92d756] | 63 |   World::getInstance().selectAllAtoms(AtomByShape(state->s));
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 | 64 |   BOOST_FOREACH(atom *_atom, state->unselectedAtoms)
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 | 65 |     World::getInstance().unselectAtom(_atom);
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| [1cc87e] | 66 | 
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| [31fb1d] | 67 |   return Action::state_ptr(_state);
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| [1cc87e] | 68 | }
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 | 69 | 
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 | 70 | Action::state_ptr SelectionNotAllAtomsInsideCuboidAction::performRedo(Action::state_ptr _state){
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 | 71 |   SelectionNotAllAtomsInsideCuboidState *state = assert_cast<SelectionNotAllAtomsInsideCuboidState*>(_state.get());
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| [cca9ef] | 72 |   RealSpaceMatrix RotationMatrix;
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| [1cc87e] | 73 | 
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| [92d756] | 74 |   World::getInstance().unselectAllAtoms(AtomByShape(state->s));
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| [1cc87e] | 75 | 
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| [31fb1d] | 76 |   return Action::state_ptr(_state);
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| [1cc87e] | 77 | }
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 | 78 | 
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 | 79 | bool SelectionNotAllAtomsInsideCuboidAction::canUndo() {
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 | 80 |   return true;
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 | 81 | }
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 | 82 | 
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 | 83 | bool SelectionNotAllAtomsInsideCuboidAction::shouldUndo() {
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 | 84 |   return true;
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 | 85 | }
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| [1fd675] | 86 | /** =========== end of function ====================== */
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