| [bcf653] | 1 | /*
 | 
|---|
 | 2 |  * Project: MoleCuilder
 | 
|---|
 | 3 |  * Description: creates and alters molecular systems
 | 
|---|
| [0aa122] | 4 |  * Copyright (C)  2010-2012 University of Bonn. All rights reserved.
 | 
|---|
| [94d5ac6] | 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/>.
 | 
|---|
| [bcf653] | 21 |  */
 | 
|---|
 | 22 | 
 | 
|---|
| [97ebf8] | 23 | /*
 | 
|---|
 | 24 |  * AddEmptyBoundaryAction.cpp
 | 
|---|
 | 25 |  *
 | 
|---|
 | 26 |  *  Created on: May 8, 2010
 | 
|---|
 | 27 |  *      Author: heber
 | 
|---|
 | 28 |  */
 | 
|---|
 | 29 | 
 | 
|---|
| [bf3817] | 30 | // include config.h
 | 
|---|
 | 31 | #ifdef HAVE_CONFIG_H
 | 
|---|
 | 32 | #include <config.h>
 | 
|---|
 | 33 | #endif
 | 
|---|
 | 34 | 
 | 
|---|
| [9cd6bf] | 35 | // include headers that implement a archive in simple text format
 | 
|---|
 | 36 | #include <boost/archive/text_oarchive.hpp>
 | 
|---|
 | 37 | #include <boost/archive/text_iarchive.hpp>
 | 
|---|
 | 38 | #include "boost/serialization/vector.hpp"
 | 
|---|
 | 39 | 
 | 
|---|
| [ad011c] | 40 | #include "CodePatterns/MemDebug.hpp"
 | 
|---|
| [112b09] | 41 | 
 | 
|---|
| [6f0841] | 42 | #include "Atom/atom.hpp"
 | 
|---|
| [9cd6bf] | 43 | #include "Box.hpp"
 | 
|---|
| [ad011c] | 44 | #include "CodePatterns/Log.hpp"
 | 
|---|
| [9cd6bf] | 45 | #include "LinearAlgebra/MatrixContent.hpp"
 | 
|---|
| [3bd460a] | 46 | #include "LinearAlgebra/RealSpaceMatrix.hpp"
 | 
|---|
| [57f243] | 47 | #include "LinearAlgebra/Vector.hpp"
 | 
|---|
| [97ebf8] | 48 | #include "World.hpp"
 | 
|---|
 | 49 | 
 | 
|---|
 | 50 | #include <iostream>
 | 
|---|
 | 51 | #include <string>
 | 
|---|
 | 52 | #include <vector>
 | 
|---|
 | 53 | 
 | 
|---|
| [1fd675] | 54 | #include "Actions/WorldAction/AddEmptyBoundaryAction.hpp"
 | 
|---|
| [afd9f3] | 55 | 
 | 
|---|
| [ce7fdc] | 56 | using namespace MoleCuilder;
 | 
|---|
 | 57 | 
 | 
|---|
| [1fd675] | 58 | // and construct the stuff
 | 
|---|
 | 59 | #include "AddEmptyBoundaryAction.def"
 | 
|---|
 | 60 | #include "Action_impl_pre.hpp"
 | 
|---|
 | 61 | /** =========== define the function ====================== */
 | 
|---|
| [b5b01e] | 62 | ActionState::ptr WorldAddEmptyBoundaryAction::performCall() {
 | 
|---|
| [97ebf8] | 63 |   Vector Min;
 | 
|---|
 | 64 |   Vector Max;
 | 
|---|
 | 65 |   int j=0;
 | 
|---|
 | 66 | 
 | 
|---|
| [9cd6bf] | 67 |   // create undo domain
 | 
|---|
 | 68 |   std::stringstream undostream;
 | 
|---|
 | 69 |   boost::archive::text_oarchive oa(undostream);
 | 
|---|
 | 70 |   const RealSpaceMatrix &matrix = World::getInstance().getDomain().getM();
 | 
|---|
 | 71 |   oa << matrix;
 | 
|---|
 | 72 | 
 | 
|---|
| [afd9f3] | 73 |   // get maximum and minimum
 | 
|---|
| [9cd6bf] | 74 |   std::vector<atom *> AllAtoms = World::getInstance().getAllAtoms();
 | 
|---|
| [912c40] | 75 |   if (AllAtoms.size() > 0) {
 | 
|---|
 | 76 |     std::vector<atom *>::iterator AtomRunner = AllAtoms.begin();
 | 
|---|
 | 77 |     Min = (*AtomRunner)->getPosition();
 | 
|---|
 | 78 |     Max = (*AtomRunner)->getPosition();
 | 
|---|
 | 79 |     for (; AtomRunner != AllAtoms.end(); ++AtomRunner) {
 | 
|---|
 | 80 |       for (int i=0;i<NDIM;i++) {
 | 
|---|
 | 81 |         if ((*AtomRunner)->at(i) > Max[i])
 | 
|---|
 | 82 |           Max[i] = (*AtomRunner)->at(i);
 | 
|---|
 | 83 |         if ((*AtomRunner)->at(i) < Min[i])
 | 
|---|
 | 84 |           Min[i] = (*AtomRunner)->at(i);
 | 
|---|
 | 85 |       }
 | 
|---|
 | 86 |     }
 | 
|---|
 | 87 |     // set new box size
 | 
|---|
 | 88 |     double * const cell_size = new double[6];
 | 
|---|
 | 89 |     for (j=0;j<6;j++)
 | 
|---|
 | 90 |       cell_size[j] = 0.;
 | 
|---|
 | 91 |     j=-1;
 | 
|---|
| [97ebf8] | 92 |     for (int i=0;i<NDIM;i++) {
 | 
|---|
| [912c40] | 93 |       j += i+1;
 | 
|---|
| [f10b0c] | 94 |       cell_size[j] = (Max[i]-Min[i]+2.*params.boundary.get()[i]);
 | 
|---|
| [97ebf8] | 95 |     }
 | 
|---|
| [912c40] | 96 |     World::getInstance().setDomain(cell_size);
 | 
|---|
 | 97 |     delete[] cell_size;
 | 
|---|
 | 98 |     // translate all atoms, such that Min is aty (0,0,0)
 | 
|---|
 | 99 |     AtomRunner = AllAtoms.begin();
 | 
|---|
 | 100 |     for (std::vector<atom *>::iterator AtomRunner = AllAtoms.begin();
 | 
|---|
 | 101 |         AtomRunner != AllAtoms.end();
 | 
|---|
 | 102 |         ++AtomRunner)
 | 
|---|
| [f10b0c] | 103 |       *(*AtomRunner) -= Min - params.boundary.get();
 | 
|---|
| [912c40] | 104 | 
 | 
|---|
 | 105 |     // give final box size
 | 
|---|
 | 106 |     LOG(0, "Box domain is now " << World::getInstance().getDomain().getM());
 | 
|---|
 | 107 | 
 | 
|---|
 | 108 |     // create undo state
 | 
|---|
 | 109 |     WorldAddEmptyBoundaryState *UndoState =
 | 
|---|
 | 110 |         new WorldAddEmptyBoundaryState(
 | 
|---|
 | 111 |             undostream.str(),
 | 
|---|
 | 112 |             World::getInstance().getDomain().getM(),
 | 
|---|
 | 113 |             Min,
 | 
|---|
 | 114 |             params
 | 
|---|
 | 115 |             );
 | 
|---|
 | 116 | 
 | 
|---|
| [b5b01e] | 117 |     return ActionState::ptr(UndoState);
 | 
|---|
| [912c40] | 118 |   } else {
 | 
|---|
| [26b4d62] | 119 |     STATUS("There must be atoms present for AddingEmptyBoundary.");
 | 
|---|
| [912c40] | 120 |     return Action::failure;
 | 
|---|
| [97ebf8] | 121 |   }
 | 
|---|
 | 122 | }
 | 
|---|
 | 123 | 
 | 
|---|
| [b5b01e] | 124 | ActionState::ptr WorldAddEmptyBoundaryAction::performUndo(ActionState::ptr _state) {
 | 
|---|
| [9cd6bf] | 125 |   WorldAddEmptyBoundaryState *state = assert_cast<WorldAddEmptyBoundaryState*>(_state.get());
 | 
|---|
 | 126 | 
 | 
|---|
 | 127 |   // restore domain
 | 
|---|
 | 128 |   RealSpaceMatrix matrix;
 | 
|---|
 | 129 |   std::stringstream undostream(state->undostring);
 | 
|---|
 | 130 |   boost::archive::text_iarchive ia(undostream);
 | 
|---|
 | 131 |   ia >> matrix;
 | 
|---|
 | 132 |   World::getInstance().setDomain(matrix);
 | 
|---|
 | 133 | 
 | 
|---|
 | 134 |   // give final box size
 | 
|---|
 | 135 |   LOG(0, "Box domain restored to " << World::getInstance().getDomain().getM());
 | 
|---|
| [97ebf8] | 136 | 
 | 
|---|
| [9cd6bf] | 137 |   // restore atoms
 | 
|---|
 | 138 |   std::vector<atom *> AllAtoms = World::getInstance().getAllAtoms();
 | 
|---|
 | 139 |   for (std::vector<atom *>::iterator AtomRunner = AllAtoms.begin();
 | 
|---|
 | 140 |       AtomRunner != AllAtoms.end();
 | 
|---|
 | 141 |       ++AtomRunner)
 | 
|---|
| [f10b0c] | 142 |     *(*AtomRunner) += state->Min - state->params.boundary.get();
 | 
|---|
| [9cd6bf] | 143 | 
 | 
|---|
| [b5b01e] | 144 |   return ActionState::ptr(_state);
 | 
|---|
| [97ebf8] | 145 | }
 | 
|---|
 | 146 | 
 | 
|---|
| [b5b01e] | 147 | ActionState::ptr WorldAddEmptyBoundaryAction::performRedo(ActionState::ptr _state){
 | 
|---|
| [9cd6bf] | 148 |   WorldAddEmptyBoundaryState *state = assert_cast<WorldAddEmptyBoundaryState*>(_state.get());
 | 
|---|
 | 149 | 
 | 
|---|
 | 150 |   World::getInstance().setDomain(state->newdomain);
 | 
|---|
 | 151 | 
 | 
|---|
 | 152 |   // give final box size
 | 
|---|
 | 153 |   LOG(0, "Box domain is again " << World::getInstance().getDomain().getM());
 | 
|---|
 | 154 | 
 | 
|---|
 | 155 |   // shift atoms
 | 
|---|
 | 156 |   std::vector<atom *> AllAtoms = World::getInstance().getAllAtoms();
 | 
|---|
 | 157 |   for (std::vector<atom *>::iterator AtomRunner = AllAtoms.begin();
 | 
|---|
 | 158 |       AtomRunner != AllAtoms.end();
 | 
|---|
 | 159 |       ++AtomRunner)
 | 
|---|
| [f10b0c] | 160 |     *(*AtomRunner) -= state->Min - state->params.boundary.get();
 | 
|---|
| [9cd6bf] | 161 | 
 | 
|---|
| [b5b01e] | 162 |   return ActionState::ptr(_state);
 | 
|---|
| [97ebf8] | 163 | }
 | 
|---|
 | 164 | 
 | 
|---|
 | 165 | bool WorldAddEmptyBoundaryAction::canUndo() {
 | 
|---|
| [9cd6bf] | 166 |   return true;
 | 
|---|
| [97ebf8] | 167 | }
 | 
|---|
 | 168 | 
 | 
|---|
 | 169 | bool WorldAddEmptyBoundaryAction::shouldUndo() {
 | 
|---|
| [9cd6bf] | 170 |   return true;
 | 
|---|
| [97ebf8] | 171 | }
 | 
|---|
| [1fd675] | 172 | /** =========== end of function ====================== */
 | 
|---|