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 | * RepeatBoxAction.cpp
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25 | *
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26 | * Created on: May 12, 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 "Descriptors/MoleculePtrDescriptor.hpp"
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38 | #include "Atom/atom.hpp"
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39 | #include "CodePatterns/Log.hpp"
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40 | #include "molecule.hpp"
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41 | #include "MoleculeListClass.hpp"
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42 | #include "LinearAlgebra/Vector.hpp"
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43 | #include "LinearAlgebra/RealSpaceMatrix.hpp"
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44 | #include "CodePatterns/Verbose.hpp"
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45 | #include "World.hpp"
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46 | #include "Box.hpp"
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47 |
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48 | #include <iostream>
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49 | #include <set>
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50 | #include <string>
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51 | #include <vector>
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52 |
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53 | #include "Actions/WorldAction/RepeatBoxAction.hpp"
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54 |
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55 | using namespace MoleCuilder;
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56 |
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57 | // and construct the stuff
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58 | #include "RepeatBoxAction.def"
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59 | #include "Action_impl_pre.hpp"
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60 | /** =========== define the function ====================== */
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61 |
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62 | void repeatMoleculesinDomain(
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63 | std::vector< unsigned int > Repeater,
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64 | const std::vector<molecule *> &AllMolecules)
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65 | {
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66 | LOG(0, "STATUS: Repeating box " << Repeater << " times for (x,y,z) axis.");
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67 |
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68 | // set new domain
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69 | RealSpaceMatrix M = World::getInstance().getDomain().getM();
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70 | RealSpaceMatrix newM = M;
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71 | Vector x,y;
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72 | unsigned int n[NDIM];
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73 | RealSpaceMatrix repMat;
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74 | for (unsigned int axis = 0; axis < NDIM; axis++) {
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75 | Repeater[axis] = floor(Repeater[axis]);
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76 | if (Repeater[axis] < 1) {
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77 | ELOG(1, "Repetition factor must be greater than 1!");
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78 | Repeater[axis] = 1;
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79 | }
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80 | repMat.at(axis,axis) = Repeater[axis];
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81 | }
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82 | newM *= repMat;
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83 | World::getInstance().setDomain(newM);
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84 |
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85 | // add molecules in each repeated domain part
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86 | molecule *newmol = NULL;
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87 | std::vector<Vector> vectors;
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88 | MoleculeListClass *molecules = World::getInstance().getMolecules();
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89 | for (n[0] = 0; n[0] < Repeater[0]; n[0]++) {
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90 | y[0] = n[0];
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91 | for (n[1] = 0; n[1] < Repeater[1]; n[1]++) {
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92 | y[1] = n[1];
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93 | for (n[2] = 0; n[2] < Repeater[2]; n[2]++) {
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94 | y[2] = n[2];
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95 | if ((n[0] == 0) && (n[1] == 0) && (n[2] == 0))
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96 | continue;
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97 | for (vector<molecule *>::const_iterator MolRunner = AllMolecules.begin(); MolRunner != AllMolecules.end(); ++MolRunner) {
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98 | molecule * const mol = *MolRunner;
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99 | DoLog(1) && (Log() << Verbose(1) << "Current mol is " << mol->name << "." << endl);
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100 | newmol = mol->CopyMolecule();
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101 | // TODO: remove this when World does not have MoleculeListClass anymore.
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102 | molecules->insert(newmol);
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103 | x = y;
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104 | x *= M;
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105 | // shift each atom into new position
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106 | for(molecule::iterator iter = newmol->begin(); iter != newmol->end(); ++iter)
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107 | (*iter)->setPosition((*iter)->getPosition() + x);
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108 | }
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109 | }
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110 | }
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111 | }
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112 | }
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113 |
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114 | Action::state_ptr WorldRepeatBoxAction::performCall() {
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115 | std::vector<molecule *> AllMolecules;
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116 | DoLog(0) && (Log() << Verbose(0) << "Using all molecules." << endl);
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117 | AllMolecules = World::getInstance().getAllMolecules();
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118 |
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119 | // prepare undo state
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120 | RealSpaceMatrix olddomain = World::getInstance().getDomain().getM();
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121 | std::set<molecule *> oldmolecules;
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122 | for(std::vector<molecule *>::const_iterator iter = AllMolecules.begin();
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123 | iter != AllMolecules.end();
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124 | ++iter)
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125 | oldmolecules.insert(*iter);
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126 | WorldRepeatBoxState *undostate = new WorldRepeatBoxState(olddomain, oldmolecules, params);
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127 |
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128 | repeatMoleculesinDomain(params.Repeater.get(), AllMolecules);
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129 |
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130 | // give final box size
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131 | LOG(0, "Box domain is now " << World::getInstance().getDomain().getM());
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132 |
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133 | return Action::state_ptr(undostate);
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134 | }
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135 |
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136 | Action::state_ptr WorldRepeatBoxAction::performUndo(Action::state_ptr _state) {
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137 | WorldRepeatBoxState *state = assert_cast<WorldRepeatBoxState*>(_state.get());
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138 | MoleculeListClass *molecules = World::getInstance().getMolecules();
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139 |
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140 | // set old domain
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141 | World::getInstance().setDomain(state->olddomain);
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142 |
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143 | // remove all added molecules (and their atoms)
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144 | std::vector<molecule *> allmolecules = World::getInstance().getAllMolecules();
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145 | for (std::vector<molecule *>::iterator iter = allmolecules.begin();
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146 | iter != allmolecules.end();
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147 | ++iter) {
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148 | if (state->oldmolecules.find(*iter) == state->oldmolecules.end()) {
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149 | (*iter)->removeAtomsinMolecule();
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150 | // TODO: Remove this when World don't has deprecated MoleculeListClass anymore
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151 | molecules->erase(*iter);
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152 | World::getInstance().destroyMolecule(*iter);
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153 | }
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154 | }
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155 |
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156 | // give final box size
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157 | LOG(0, "Box domain restored to " << World::getInstance().getDomain().getM());
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158 |
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159 | return Action::state_ptr(_state);
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160 | }
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161 |
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162 | Action::state_ptr WorldRepeatBoxAction::performRedo(Action::state_ptr _state){
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163 | WorldRepeatBoxState *state = assert_cast<WorldRepeatBoxState*>(_state.get());
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164 |
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165 | std::vector<molecule *> originalmolecules;
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166 | for(std::set<molecule *>::const_iterator iter = state->oldmolecules.begin();
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167 | iter != state->oldmolecules.end();
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168 | ++iter)
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169 | originalmolecules.push_back(*iter);
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170 | repeatMoleculesinDomain(state->params.Repeater.get(), originalmolecules);
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171 |
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172 | // give final box size
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173 | LOG(0, "Box domain is again " << World::getInstance().getDomain().getM());
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174 |
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175 | return Action::state_ptr(_state);
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176 | }
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177 |
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178 | bool WorldRepeatBoxAction::canUndo() {
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179 | return true;
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180 | }
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181 |
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182 | bool WorldRepeatBoxAction::shouldUndo() {
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183 | return true;
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184 | }
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185 | /** =========== end of function ====================== */
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