| 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 | * | 
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| 6 | * | 
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| 7 | *   This file is part of MoleCuilder. | 
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| 8 | * | 
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| 9 | *    MoleCuilder is free software: you can redistribute it and/or modify | 
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| 10 | *    it under the terms of the GNU General Public License as published by | 
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| 11 | *    the Free Software Foundation, either version 2 of the License, or | 
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| 12 | *    (at your option) any later version. | 
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| 13 | * | 
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| 14 | *    MoleCuilder is distributed in the hope that it will be useful, | 
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| 15 | *    but WITHOUT ANY WARRANTY; without even the implied warranty of | 
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| 16 | *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the | 
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| 17 | *    GNU General Public License for more details. | 
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| 18 | * | 
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| 19 | *    You should have received a copy of the GNU General Public License | 
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| 20 | *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>. | 
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| 21 | */ | 
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| 22 |  | 
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| 23 | /* | 
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| 24 | * BoundInBoxAction.cpp | 
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| 25 | * | 
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| 26 | *  Created on: May 8, 2010 | 
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| 27 | *      Author: heber | 
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| 28 | */ | 
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| 29 |  | 
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| 30 | // include config.h | 
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| 31 | #ifdef HAVE_CONFIG_H | 
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| 32 | #include <config.h> | 
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| 33 | #endif | 
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| 34 |  | 
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| 35 | //#include "CodePatterns/MemDebug.hpp" | 
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| 36 |  | 
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| 37 | #include <boost/shared_ptr.hpp> | 
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| 38 |  | 
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| 39 | #include "CodePatterns/Log.hpp" | 
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| 40 | #include "molecule.hpp" | 
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| 41 | #include "World.hpp" | 
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| 42 |  | 
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| 43 | #include <iostream> | 
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| 44 | #include <string> | 
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| 45 | #include <vector> | 
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| 46 |  | 
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| 47 | #include "Actions/WorldAction/BoundInBoxAction.hpp" | 
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| 48 |  | 
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| 49 | using namespace MoleCuilder; | 
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| 50 |  | 
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| 51 | // and construct the stuff | 
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| 52 | #include "BoundInBoxAction.def" | 
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| 53 | #include "Action_impl_pre.hpp" | 
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| 54 | /** =========== define the function ====================== */ | 
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| 55 | ActionState::ptr WorldBoundInBoxAction::performCall() { | 
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| 56 | // create undo state | 
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| 57 | std::vector< boost::shared_ptr<Vector> > OldPositions; | 
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| 58 | { | 
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| 59 | std::vector<const molecule*> AllMolecules = const_cast<const World &>(World::getInstance()). | 
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| 60 | getAllMolecules(); | 
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| 61 | for (vector<const molecule*>::iterator MolRunner = AllMolecules.begin(); | 
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| 62 | MolRunner != AllMolecules.end(); | 
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| 63 | ++MolRunner) { | 
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| 64 | for(molecule::const_iterator AtomRunner = (*MolRunner)->begin(); | 
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| 65 | AtomRunner != (*MolRunner)->end(); | 
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| 66 | ++AtomRunner) { | 
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| 67 | OldPositions.push_back( | 
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| 68 | boost::shared_ptr<Vector>(new Vector( | 
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| 69 | (*AtomRunner)->getPosition() | 
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| 70 | )) | 
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| 71 | ); | 
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| 72 | } | 
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| 73 | } | 
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| 74 | } | 
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| 75 | WorldBoundInBoxState *undoState = new WorldBoundInBoxState(OldPositions, params); | 
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| 76 |  | 
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| 77 | // center | 
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| 78 | std::vector<molecule*> AllMolecules = World::getInstance().getAllMolecules(); | 
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| 79 | for (std::vector<molecule*>::iterator MolRunner = AllMolecules.begin(); MolRunner != AllMolecules.end(); ++MolRunner) { | 
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| 80 | (*MolRunner)->BoundInBox(); | 
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| 81 | } | 
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| 82 | return ActionState::ptr(undoState); | 
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| 83 | } | 
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| 84 |  | 
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| 85 | ActionState::ptr WorldBoundInBoxAction::performUndo(ActionState::ptr _state) { | 
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| 86 | WorldBoundInBoxState *state = assert_cast<WorldBoundInBoxState*>(_state.get()); | 
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| 87 |  | 
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| 88 | // place atoms on old positions | 
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| 89 | std::vector< boost::shared_ptr<Vector> >::const_iterator OldPositionsIter = state->OldPositions.begin(); | 
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| 90 | std::vector<molecule*> AllMolecules = World::getInstance().getAllMolecules(); | 
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| 91 | for (std::vector<molecule*>::iterator MolRunner = AllMolecules.begin(); | 
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| 92 | MolRunner != AllMolecules.end(); | 
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| 93 | ++MolRunner) { | 
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| 94 | for(molecule::iterator AtomRunner = (*MolRunner)->begin(); | 
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| 95 | AtomRunner != (*MolRunner)->end(); | 
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| 96 | ++AtomRunner) { | 
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| 97 | ASSERT(OldPositionsIter != state->OldPositions.end(), | 
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| 98 | "WorldBoundInBoxAction::performUndo() - too few positions stored in UndoState."); | 
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| 99 | (*AtomRunner)->setPosition(**(OldPositionsIter++)); | 
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| 100 | } | 
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| 101 | } | 
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| 102 |  | 
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| 103 | return ActionState::ptr(_state); | 
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| 104 | } | 
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| 105 |  | 
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| 106 | ActionState::ptr WorldBoundInBoxAction::performRedo(ActionState::ptr _state){ | 
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| 107 | //  WorldBoundInBoxState *state = assert_cast<WorldBoundInBoxState*>(_state.get()); | 
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| 108 |  | 
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| 109 | // center | 
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| 110 | std::vector<molecule*> AllMolecules = World::getInstance().getAllMolecules(); | 
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| 111 | for (std::vector<molecule*>::iterator MolRunner = AllMolecules.begin(); | 
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| 112 | MolRunner != AllMolecules.end(); | 
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| 113 | ++MolRunner) { | 
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| 114 | (*MolRunner)->BoundInBox(); | 
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| 115 | } | 
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| 116 |  | 
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| 117 | return ActionState::ptr(_state); | 
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| 118 | } | 
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| 119 |  | 
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| 120 | bool WorldBoundInBoxAction::canUndo() { | 
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| 121 | return true; | 
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| 122 | } | 
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| 123 |  | 
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| 124 | bool WorldBoundInBoxAction::shouldUndo() { | 
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| 125 | return true; | 
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| 126 | } | 
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| 127 | /** =========== end of function ====================== */ | 
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