| [bcf653] | 1 | /* | 
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|  | 2 | * Project: MoleCuilder | 
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|  | 3 | * Description: creates and alters molecular systems | 
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| [0aa122] | 4 | * Copyright (C)  2010-2012 University of Bonn. All rights reserved. | 
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| [94d5ac6] | 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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| [bcf653] | 21 | */ | 
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|  | 22 |  | 
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| [97ebf8] | 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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| [bf3817] | 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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| [ad011c] | 35 | #include "CodePatterns/MemDebug.hpp" | 
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| [112b09] | 36 |  | 
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| [e670e4] | 37 | #include <boost/shared_ptr.hpp> | 
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|  | 38 |  | 
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| [ad011c] | 39 | #include "CodePatterns/Log.hpp" | 
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| [97ebf8] | 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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| [1fd675] | 47 | #include "Actions/WorldAction/BoundInBoxAction.hpp" | 
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| [805636] | 48 |  | 
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| [ce7fdc] | 49 | using namespace MoleCuilder; | 
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|  | 50 |  | 
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| [1fd675] | 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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| [b5b01e] | 55 | ActionState::ptr WorldBoundInBoxAction::performCall() { | 
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| [e670e4] | 56 | // create undo state | 
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|  | 57 | std::vector< boost::shared_ptr<Vector> > OldPositions; | 
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| [1259df] | 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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| [e670e4] | 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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| [805636] | 77 | // center | 
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| [1259df] | 78 | std::vector<molecule*> AllMolecules = World::getInstance().getAllMolecules(); | 
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| [e670e4] | 79 | for (std::vector<molecule*>::iterator MolRunner = AllMolecules.begin(); MolRunner != AllMolecules.end(); ++MolRunner) { | 
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| [805636] | 80 | (*MolRunner)->BoundInBox(); | 
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| [97ebf8] | 81 | } | 
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| [b5b01e] | 82 | return ActionState::ptr(undoState); | 
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| [97ebf8] | 83 | } | 
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|  | 84 |  | 
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| [b5b01e] | 85 | ActionState::ptr WorldBoundInBoxAction::performUndo(ActionState::ptr _state) { | 
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| [e670e4] | 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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| [59fff1] | 94 | for(molecule::iterator AtomRunner = (*MolRunner)->begin(); | 
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| [e670e4] | 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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| [97ebf8] | 102 |  | 
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| [b5b01e] | 103 | return ActionState::ptr(_state); | 
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| [97ebf8] | 104 | } | 
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|  | 105 |  | 
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| [b5b01e] | 106 | ActionState::ptr WorldBoundInBoxAction::performRedo(ActionState::ptr _state){ | 
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| [e670e4] | 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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| [b5b01e] | 117 | return ActionState::ptr(_state); | 
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| [97ebf8] | 118 | } | 
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|  | 119 |  | 
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|  | 120 | bool WorldBoundInBoxAction::canUndo() { | 
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| [e670e4] | 121 | return true; | 
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| [97ebf8] | 122 | } | 
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|  | 123 |  | 
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|  | 124 | bool WorldBoundInBoxAction::shouldUndo() { | 
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| [e670e4] | 125 | return true; | 
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| [97ebf8] | 126 | } | 
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| [1fd675] | 127 | /** =========== end of function ====================== */ | 
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