| 1 | /*
 | 
|---|
| 2 |  * Project: MoleCuilder
 | 
|---|
| 3 |  * Description: creates and alters molecular systems
 | 
|---|
| 4 |  * Copyright (C)  2010-2012 University of Bonn. All rights reserved.
 | 
|---|
| 5 |  * 
 | 
|---|
| 6 |  *
 | 
|---|
| 7 |  *   This file is part of MoleCuilder.
 | 
|---|
| 8 |  *
 | 
|---|
| 9 |  *    MoleCuilder is free software: you can redistribute it and/or modify
 | 
|---|
| 10 |  *    it under the terms of the GNU General Public License as published by
 | 
|---|
| 11 |  *    the Free Software Foundation, either version 2 of the License, or
 | 
|---|
| 12 |  *    (at your option) any later version.
 | 
|---|
| 13 |  *
 | 
|---|
| 14 |  *    MoleCuilder is distributed in the hope that it will be useful,
 | 
|---|
| 15 |  *    but WITHOUT ANY WARRANTY; without even the implied warranty of
 | 
|---|
| 16 |  *    MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE.  See the
 | 
|---|
| 17 |  *    GNU General Public License for more details.
 | 
|---|
| 18 |  *
 | 
|---|
| 19 |  *    You should have received a copy of the GNU General Public License
 | 
|---|
| 20 |  *    along with MoleCuilder.  If not, see <http://www.gnu.org/licenses/>.
 | 
|---|
| 21 |  */
 | 
|---|
| 22 | 
 | 
|---|
| 23 | /*
 | 
|---|
| 24 |  * RepeatBoxAction.cpp
 | 
|---|
| 25 |  *
 | 
|---|
| 26 |  *  Created on: May 12, 2010
 | 
|---|
| 27 |  *      Author: heber
 | 
|---|
| 28 |  */
 | 
|---|
| 29 | 
 | 
|---|
| 30 | // include config.h
 | 
|---|
| 31 | #ifdef HAVE_CONFIG_H
 | 
|---|
| 32 | #include <config.h>
 | 
|---|
| 33 | #endif
 | 
|---|
| 34 | 
 | 
|---|
| 35 | #include "CodePatterns/MemDebug.hpp"
 | 
|---|
| 36 | 
 | 
|---|
| 37 | #include "Descriptors/MoleculePtrDescriptor.hpp"
 | 
|---|
| 38 | #include "Atom/atom.hpp"
 | 
|---|
| 39 | #include "CodePatterns/Log.hpp"
 | 
|---|
| 40 | #include "molecule.hpp"
 | 
|---|
| 41 | #include "MoleculeListClass.hpp"
 | 
|---|
| 42 | #include "LinearAlgebra/Vector.hpp"
 | 
|---|
| 43 | #include "LinearAlgebra/RealSpaceMatrix.hpp"
 | 
|---|
| 44 | #include "CodePatterns/Verbose.hpp"
 | 
|---|
| 45 | #include "World.hpp"
 | 
|---|
| 46 | #include "Box.hpp"
 | 
|---|
| 47 | 
 | 
|---|
| 48 | #include <iostream>
 | 
|---|
| 49 | #include <set>
 | 
|---|
| 50 | #include <string>
 | 
|---|
| 51 | #include <vector>
 | 
|---|
| 52 | 
 | 
|---|
| 53 | #include "Actions/WorldAction/RepeatBoxAction.hpp"
 | 
|---|
| 54 | 
 | 
|---|
| 55 | using namespace MoleCuilder;
 | 
|---|
| 56 | 
 | 
|---|
| 57 | // and construct the stuff
 | 
|---|
| 58 | #include "RepeatBoxAction.def"
 | 
|---|
| 59 | #include "Action_impl_pre.hpp"
 | 
|---|
| 60 | /** =========== define the function ====================== */
 | 
|---|
| 61 | 
 | 
|---|
| 62 | void repeatMoleculesinDomain(
 | 
|---|
| 63 |     std::vector< unsigned int > Repeater,
 | 
|---|
| 64 |     const std::vector<molecule *> &AllMolecules)
 | 
|---|
| 65 | {
 | 
|---|
| 66 |   LOG(0, "STATUS: Repeating box " << Repeater << " times for (x,y,z) axis.");
 | 
|---|
| 67 | 
 | 
|---|
| 68 |   // set new domain
 | 
|---|
| 69 |   RealSpaceMatrix M = World::getInstance().getDomain().getM();
 | 
|---|
| 70 |   RealSpaceMatrix newM = M;
 | 
|---|
| 71 |   Vector x,y;
 | 
|---|
| 72 |   unsigned int n[NDIM];
 | 
|---|
| 73 |   RealSpaceMatrix repMat;
 | 
|---|
| 74 |   for (unsigned int axis = 0; axis < NDIM; axis++) {
 | 
|---|
| 75 |     Repeater[axis] = floor(Repeater[axis]);
 | 
|---|
| 76 |     if (Repeater[axis] < 1) {
 | 
|---|
| 77 |       ELOG(1, "Repetition factor must be greater than 1!");
 | 
|---|
| 78 |       Repeater[axis] = 1;
 | 
|---|
| 79 |     }
 | 
|---|
| 80 |     repMat.at(axis,axis) = Repeater[axis];
 | 
|---|
| 81 |   }
 | 
|---|
| 82 |   newM *= repMat;
 | 
|---|
| 83 |   World::getInstance().setDomain(newM);
 | 
|---|
| 84 | 
 | 
|---|
| 85 |   // add molecules in each repeated domain part
 | 
|---|
| 86 |   molecule *newmol = NULL;
 | 
|---|
| 87 |   std::vector<Vector> vectors;
 | 
|---|
| 88 |   MoleculeListClass *molecules = World::getInstance().getMolecules();
 | 
|---|
| 89 |   for (n[0] = 0; n[0] < Repeater[0]; n[0]++) {
 | 
|---|
| 90 |     y[0] = n[0];
 | 
|---|
| 91 |     for (n[1] = 0; n[1] < Repeater[1]; n[1]++) {
 | 
|---|
| 92 |       y[1] = n[1];
 | 
|---|
| 93 |       for (n[2] = 0; n[2] < Repeater[2]; n[2]++) {
 | 
|---|
| 94 |         y[2] = n[2];
 | 
|---|
| 95 |         if ((n[0] == 0) && (n[1] == 0) && (n[2] == 0))
 | 
|---|
| 96 |           continue;
 | 
|---|
| 97 |         for (vector<molecule *>::const_iterator MolRunner = AllMolecules.begin(); MolRunner != AllMolecules.end(); ++MolRunner) {
 | 
|---|
| 98 |           molecule * const mol = *MolRunner;
 | 
|---|
| 99 |           DoLog(1) && (Log() << Verbose(1) << "Current mol is " << mol->name << "." << endl);
 | 
|---|
| 100 |           newmol = mol->CopyMolecule();
 | 
|---|
| 101 |           // TODO: remove this when World does not have MoleculeListClass anymore.
 | 
|---|
| 102 |           molecules->insert(newmol);
 | 
|---|
| 103 |           x = y;
 | 
|---|
| 104 |           x *= M;
 | 
|---|
| 105 |           // shift each atom into new position
 | 
|---|
| 106 |           for(molecule::iterator iter = newmol->begin(); iter != newmol->end(); ++iter)
 | 
|---|
| 107 |             (*iter)->setPosition((*iter)->getPosition() + x);
 | 
|---|
| 108 |         }
 | 
|---|
| 109 |       }
 | 
|---|
| 110 |     }
 | 
|---|
| 111 |   }
 | 
|---|
| 112 | }
 | 
|---|
| 113 | 
 | 
|---|
| 114 | Action::state_ptr WorldRepeatBoxAction::performCall() {
 | 
|---|
| 115 |   std::vector<molecule *> AllMolecules;
 | 
|---|
| 116 |   DoLog(0) && (Log() << Verbose(0) << "Using all molecules." << endl);
 | 
|---|
| 117 |   AllMolecules = World::getInstance().getAllMolecules();
 | 
|---|
| 118 | 
 | 
|---|
| 119 |   // prepare undo state
 | 
|---|
| 120 |   RealSpaceMatrix olddomain = World::getInstance().getDomain().getM();
 | 
|---|
| 121 |   std::set<molecule *> oldmolecules;
 | 
|---|
| 122 |   for(std::vector<molecule *>::const_iterator iter = AllMolecules.begin();
 | 
|---|
| 123 |       iter != AllMolecules.end();
 | 
|---|
| 124 |       ++iter)
 | 
|---|
| 125 |     oldmolecules.insert(*iter);
 | 
|---|
| 126 |   WorldRepeatBoxState *undostate = new WorldRepeatBoxState(olddomain, oldmolecules, params);
 | 
|---|
| 127 | 
 | 
|---|
| 128 |   repeatMoleculesinDomain(params.Repeater.get(), AllMolecules);
 | 
|---|
| 129 | 
 | 
|---|
| 130 |   // give final box size
 | 
|---|
| 131 |   LOG(0, "Box domain is now " << World::getInstance().getDomain().getM());
 | 
|---|
| 132 | 
 | 
|---|
| 133 |   return Action::state_ptr(undostate);
 | 
|---|
| 134 | }
 | 
|---|
| 135 | 
 | 
|---|
| 136 | Action::state_ptr WorldRepeatBoxAction::performUndo(Action::state_ptr _state) {
 | 
|---|
| 137 |   WorldRepeatBoxState *state = assert_cast<WorldRepeatBoxState*>(_state.get());
 | 
|---|
| 138 |   MoleculeListClass *molecules = World::getInstance().getMolecules();
 | 
|---|
| 139 | 
 | 
|---|
| 140 |   // set old domain
 | 
|---|
| 141 |   World::getInstance().setDomain(state->olddomain);
 | 
|---|
| 142 | 
 | 
|---|
| 143 |   // remove all added molecules (and their atoms)
 | 
|---|
| 144 |   std::vector<molecule *> allmolecules = World::getInstance().getAllMolecules();
 | 
|---|
| 145 |   for (std::vector<molecule *>::iterator iter = allmolecules.begin();
 | 
|---|
| 146 |       iter != allmolecules.end();
 | 
|---|
| 147 |       ++iter) {
 | 
|---|
| 148 |     if (state->oldmolecules.find(*iter) == state->oldmolecules.end()) {
 | 
|---|
| 149 |       (*iter)->removeAtomsinMolecule();
 | 
|---|
| 150 |       // TODO: Remove this when World don't has deprecated MoleculeListClass anymore
 | 
|---|
| 151 |       molecules->erase(*iter);
 | 
|---|
| 152 |       World::getInstance().destroyMolecule(*iter);
 | 
|---|
| 153 |     }
 | 
|---|
| 154 |   }
 | 
|---|
| 155 | 
 | 
|---|
| 156 |   // give final box size
 | 
|---|
| 157 |   LOG(0, "Box domain restored to " << World::getInstance().getDomain().getM());
 | 
|---|
| 158 | 
 | 
|---|
| 159 |   return Action::state_ptr(_state);
 | 
|---|
| 160 | }
 | 
|---|
| 161 | 
 | 
|---|
| 162 | Action::state_ptr WorldRepeatBoxAction::performRedo(Action::state_ptr _state){
 | 
|---|
| 163 |   WorldRepeatBoxState *state = assert_cast<WorldRepeatBoxState*>(_state.get());
 | 
|---|
| 164 | 
 | 
|---|
| 165 |   std::vector<molecule *> originalmolecules;
 | 
|---|
| 166 |   for(std::set<molecule *>::const_iterator iter = state->oldmolecules.begin();
 | 
|---|
| 167 |       iter != state->oldmolecules.end();
 | 
|---|
| 168 |       ++iter)
 | 
|---|
| 169 |     originalmolecules.push_back(*iter);
 | 
|---|
| 170 |   repeatMoleculesinDomain(state->params.Repeater.get(), originalmolecules);
 | 
|---|
| 171 | 
 | 
|---|
| 172 |   // give final box size
 | 
|---|
| 173 |   LOG(0, "Box domain is again " << World::getInstance().getDomain().getM());
 | 
|---|
| 174 | 
 | 
|---|
| 175 |   return Action::state_ptr(_state);
 | 
|---|
| 176 | }
 | 
|---|
| 177 | 
 | 
|---|
| 178 | bool WorldRepeatBoxAction::canUndo() {
 | 
|---|
| 179 |   return true;
 | 
|---|
| 180 | }
 | 
|---|
| 181 | 
 | 
|---|
| 182 | bool WorldRepeatBoxAction::shouldUndo() {
 | 
|---|
| 183 |   return true;
 | 
|---|
| 184 | }
 | 
|---|
| 185 | /** =========== end of function ====================== */
 | 
|---|