| 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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