| 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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