| [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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