| [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 | * AddEmptyBoundaryAction.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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| [9cd6bf] | 35 | // include headers that implement a archive in simple text format | 
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|  | 36 | #include <boost/archive/text_oarchive.hpp> | 
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|  | 37 | #include <boost/archive/text_iarchive.hpp> | 
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|  | 38 | #include "boost/serialization/vector.hpp" | 
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|  | 39 |  | 
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| [ad011c] | 40 | #include "CodePatterns/MemDebug.hpp" | 
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| [112b09] | 41 |  | 
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| [6f0841] | 42 | #include "Atom/atom.hpp" | 
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| [9cd6bf] | 43 | #include "Box.hpp" | 
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| [ad011c] | 44 | #include "CodePatterns/Log.hpp" | 
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| [9cd6bf] | 45 | #include "LinearAlgebra/MatrixContent.hpp" | 
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| [3bd460a] | 46 | #include "LinearAlgebra/RealSpaceMatrix.hpp" | 
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| [57f243] | 47 | #include "LinearAlgebra/Vector.hpp" | 
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| [97ebf8] | 48 | #include "World.hpp" | 
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|  | 49 |  | 
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|  | 50 | #include <iostream> | 
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|  | 51 | #include <string> | 
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|  | 52 | #include <vector> | 
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|  | 53 |  | 
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| [1fd675] | 54 | #include "Actions/WorldAction/AddEmptyBoundaryAction.hpp" | 
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| [afd9f3] | 55 |  | 
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| [ce7fdc] | 56 | using namespace MoleCuilder; | 
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|  | 57 |  | 
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| [1fd675] | 58 | // and construct the stuff | 
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|  | 59 | #include "AddEmptyBoundaryAction.def" | 
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|  | 60 | #include "Action_impl_pre.hpp" | 
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|  | 61 | /** =========== define the function ====================== */ | 
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| [b5b01e] | 62 | ActionState::ptr WorldAddEmptyBoundaryAction::performCall() { | 
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| [97ebf8] | 63 | Vector Min; | 
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|  | 64 | Vector Max; | 
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|  | 65 | int j=0; | 
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|  | 66 |  | 
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| [9cd6bf] | 67 | // create undo domain | 
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|  | 68 | std::stringstream undostream; | 
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|  | 69 | boost::archive::text_oarchive oa(undostream); | 
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|  | 70 | const RealSpaceMatrix &matrix = World::getInstance().getDomain().getM(); | 
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|  | 71 | oa << matrix; | 
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|  | 72 |  | 
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| [afd9f3] | 73 | // get maximum and minimum | 
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| [9cd6bf] | 74 | std::vector<atom *> AllAtoms = World::getInstance().getAllAtoms(); | 
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| [912c40] | 75 | if (AllAtoms.size() > 0) { | 
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|  | 76 | std::vector<atom *>::iterator AtomRunner = AllAtoms.begin(); | 
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|  | 77 | Min = (*AtomRunner)->getPosition(); | 
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|  | 78 | Max = (*AtomRunner)->getPosition(); | 
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|  | 79 | for (; AtomRunner != AllAtoms.end(); ++AtomRunner) { | 
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|  | 80 | for (int i=0;i<NDIM;i++) { | 
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|  | 81 | if ((*AtomRunner)->at(i) > Max[i]) | 
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|  | 82 | Max[i] = (*AtomRunner)->at(i); | 
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|  | 83 | if ((*AtomRunner)->at(i) < Min[i]) | 
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|  | 84 | Min[i] = (*AtomRunner)->at(i); | 
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|  | 85 | } | 
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|  | 86 | } | 
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|  | 87 | // set new box size | 
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|  | 88 | double * const cell_size = new double[6]; | 
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|  | 89 | for (j=0;j<6;j++) | 
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|  | 90 | cell_size[j] = 0.; | 
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|  | 91 | j=-1; | 
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| [97ebf8] | 92 | for (int i=0;i<NDIM;i++) { | 
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| [912c40] | 93 | j += i+1; | 
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| [f10b0c] | 94 | cell_size[j] = (Max[i]-Min[i]+2.*params.boundary.get()[i]); | 
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| [97ebf8] | 95 | } | 
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| [912c40] | 96 | World::getInstance().setDomain(cell_size); | 
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|  | 97 | delete[] cell_size; | 
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|  | 98 | // translate all atoms, such that Min is aty (0,0,0) | 
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|  | 99 | AtomRunner = AllAtoms.begin(); | 
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|  | 100 | for (std::vector<atom *>::iterator AtomRunner = AllAtoms.begin(); | 
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|  | 101 | AtomRunner != AllAtoms.end(); | 
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|  | 102 | ++AtomRunner) | 
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| [f10b0c] | 103 | *(*AtomRunner) -= Min - params.boundary.get(); | 
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| [912c40] | 104 |  | 
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|  | 105 | // give final box size | 
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|  | 106 | LOG(0, "Box domain is now " << World::getInstance().getDomain().getM()); | 
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|  | 107 |  | 
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|  | 108 | // create undo state | 
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|  | 109 | WorldAddEmptyBoundaryState *UndoState = | 
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|  | 110 | new WorldAddEmptyBoundaryState( | 
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|  | 111 | undostream.str(), | 
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|  | 112 | World::getInstance().getDomain().getM(), | 
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|  | 113 | Min, | 
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|  | 114 | params | 
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|  | 115 | ); | 
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|  | 116 |  | 
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| [b5b01e] | 117 | return ActionState::ptr(UndoState); | 
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| [912c40] | 118 | } else { | 
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| [26b4d62] | 119 | STATUS("There must be atoms present for AddingEmptyBoundary."); | 
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| [912c40] | 120 | return Action::failure; | 
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| [97ebf8] | 121 | } | 
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|  | 122 | } | 
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|  | 123 |  | 
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| [b5b01e] | 124 | ActionState::ptr WorldAddEmptyBoundaryAction::performUndo(ActionState::ptr _state) { | 
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| [9cd6bf] | 125 | WorldAddEmptyBoundaryState *state = assert_cast<WorldAddEmptyBoundaryState*>(_state.get()); | 
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|  | 126 |  | 
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|  | 127 | // restore domain | 
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|  | 128 | RealSpaceMatrix matrix; | 
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|  | 129 | std::stringstream undostream(state->undostring); | 
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|  | 130 | boost::archive::text_iarchive ia(undostream); | 
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|  | 131 | ia >> matrix; | 
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|  | 132 | World::getInstance().setDomain(matrix); | 
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|  | 133 |  | 
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|  | 134 | // give final box size | 
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|  | 135 | LOG(0, "Box domain restored to " << World::getInstance().getDomain().getM()); | 
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| [97ebf8] | 136 |  | 
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| [9cd6bf] | 137 | // restore atoms | 
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|  | 138 | std::vector<atom *> AllAtoms = World::getInstance().getAllAtoms(); | 
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|  | 139 | for (std::vector<atom *>::iterator AtomRunner = AllAtoms.begin(); | 
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|  | 140 | AtomRunner != AllAtoms.end(); | 
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|  | 141 | ++AtomRunner) | 
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| [f10b0c] | 142 | *(*AtomRunner) += state->Min - state->params.boundary.get(); | 
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| [9cd6bf] | 143 |  | 
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| [b5b01e] | 144 | return ActionState::ptr(_state); | 
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| [97ebf8] | 145 | } | 
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|  | 146 |  | 
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| [b5b01e] | 147 | ActionState::ptr WorldAddEmptyBoundaryAction::performRedo(ActionState::ptr _state){ | 
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| [9cd6bf] | 148 | WorldAddEmptyBoundaryState *state = assert_cast<WorldAddEmptyBoundaryState*>(_state.get()); | 
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|  | 149 |  | 
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|  | 150 | World::getInstance().setDomain(state->newdomain); | 
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|  | 151 |  | 
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|  | 152 | // give final box size | 
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|  | 153 | LOG(0, "Box domain is again " << World::getInstance().getDomain().getM()); | 
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|  | 154 |  | 
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|  | 155 | // shift atoms | 
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|  | 156 | std::vector<atom *> AllAtoms = World::getInstance().getAllAtoms(); | 
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|  | 157 | for (std::vector<atom *>::iterator AtomRunner = AllAtoms.begin(); | 
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|  | 158 | AtomRunner != AllAtoms.end(); | 
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|  | 159 | ++AtomRunner) | 
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| [f10b0c] | 160 | *(*AtomRunner) -= state->Min - state->params.boundary.get(); | 
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| [9cd6bf] | 161 |  | 
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| [b5b01e] | 162 | return ActionState::ptr(_state); | 
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| [97ebf8] | 163 | } | 
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|  | 164 |  | 
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|  | 165 | bool WorldAddEmptyBoundaryAction::canUndo() { | 
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| [9cd6bf] | 166 | return true; | 
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| [97ebf8] | 167 | } | 
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|  | 168 |  | 
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|  | 169 | bool WorldAddEmptyBoundaryAction::shouldUndo() { | 
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| [9cd6bf] | 170 | return true; | 
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| [97ebf8] | 171 | } | 
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| [1fd675] | 172 | /** =========== end of function ====================== */ | 
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