| [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 |  * ScaleBoxAction.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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| [ad011c] | 35 | #include "CodePatterns/MemDebug.hpp"
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| [112b09] | 36 | 
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| [6f0841] | 37 | #include "Atom/atom.hpp"
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| [ad011c] | 38 | #include "CodePatterns/Log.hpp"
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| [cbfb9a] | 39 | #include "LinearAlgebra/RealSpaceMatrix.hpp"
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| [57f243] | 40 | #include "LinearAlgebra/Vector.hpp"
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| [97ebf8] | 41 | #include "World.hpp"
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| [84c494] | 42 | #include "Box.hpp"
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| [97ebf8] | 43 | 
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 | 44 | #include <iostream>
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 | 45 | #include <string>
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| [cbfb9a] | 46 | #include <vector>
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| [97ebf8] | 47 | 
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| [1fd675] | 48 | #include "Actions/WorldAction/ScaleBoxAction.hpp"
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| [22e780] | 49 | 
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| [ce7fdc] | 50 | using namespace MoleCuilder;
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 | 51 | 
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| [1fd675] | 52 | // and construct the stuff
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 | 53 | #include "ScaleBoxAction.def"
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 | 54 | #include "Action_impl_pre.hpp"
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 | 55 | /** =========== define the function ====================== */
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| [b5b01e] | 56 | ActionState::ptr WorldScaleBoxAction::performCall() {
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| [97ebf8] | 57 |   double x[NDIM];
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 | 58 | 
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| [cbfb9a] | 59 |   // scale atoms
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| [22e780] | 60 |   for (int i=0;i<NDIM;i++)
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| [f10b0c] | 61 |     x[i] = params.Scaler.get()[i];
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| [cbfb9a] | 62 |   std::vector<atom*> AllAtoms = World::getInstance().getAllAtoms();
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 | 63 |   for(std::vector<atom*>::iterator AtomRunner = AllAtoms.begin(); AtomRunner != AllAtoms.end(); ++AtomRunner) {
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| [d74077] | 64 |     (*AtomRunner)->ScaleAll(x);
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| [97ebf8] | 65 |   }
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| [22e780] | 66 | 
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| [cbfb9a] | 67 |   // scale box
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| [cca9ef] | 68 |   RealSpaceMatrix M = World::getInstance().getDomain().getM();
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 | 69 |   RealSpaceMatrix scale;
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| [22e780] | 70 |   for (int i=0;i<NDIM;i++) {
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| [f10b0c] | 71 |     scale.at(i,i) = params.Scaler.get()[i];
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| [22e780] | 72 |   }
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 | 73 |   M *= scale;
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 | 74 |   World::getInstance().setDomain(M);
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 | 75 | 
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| [3bd460a] | 76 |   // give final box size
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 | 77 |   LOG(0, "Box domain is now " << World::getInstance().getDomain().getM());
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 | 78 | 
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| [cbfb9a] | 79 |   // create undo state
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 | 80 |   WorldScaleBoxState *UndoState = new WorldScaleBoxState(params);
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 | 81 | 
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| [b5b01e] | 82 |   return ActionState::ptr(UndoState);
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| [97ebf8] | 83 | }
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 | 84 | 
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| [b5b01e] | 85 | ActionState::ptr WorldScaleBoxAction::performUndo(ActionState::ptr _state) {
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| [cbfb9a] | 86 |   WorldScaleBoxState *state = assert_cast<WorldScaleBoxState*>(_state.get());
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 | 87 | 
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 | 88 |   // scale back atoms
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 | 89 |   double x[NDIM];
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 | 90 |   for (int i=0;i<NDIM;i++)
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| [f10b0c] | 91 |     x[i] = 1./state->params.Scaler.get()[i];
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| [cbfb9a] | 92 |   vector<atom*> AllAtoms = World::getInstance().getAllAtoms();
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 | 93 |   for(vector<atom*>::iterator AtomRunner = AllAtoms.begin(); AtomRunner != AllAtoms.end(); ++AtomRunner) {
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 | 94 |     (*AtomRunner)->ScaleAll(x);
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 | 95 |   }
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 | 96 | 
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 | 97 |   // scale back box
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 | 98 |   RealSpaceMatrix M = World::getInstance().getDomain().getM();
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 | 99 |   RealSpaceMatrix scale;
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 | 100 |   for (int i=0;i<NDIM;i++) {
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| [f10b0c] | 101 |     scale.at(i,i) = 1./state->params.Scaler.get()[i];
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| [cbfb9a] | 102 |   }
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 | 103 |   M *= scale;
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 | 104 |   World::getInstance().setDomain(M);
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| [97ebf8] | 105 | 
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| [cbfb9a] | 106 |   // give final box size
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 | 107 |   LOG(0, "Box domain restored to " << World::getInstance().getDomain().getM());
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 | 108 | 
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| [b5b01e] | 109 |   return ActionState::ptr(_state);
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| [97ebf8] | 110 | }
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 | 111 | 
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| [b5b01e] | 112 | ActionState::ptr WorldScaleBoxAction::performRedo(ActionState::ptr _state){
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| [cbfb9a] | 113 |   WorldScaleBoxState *state = assert_cast<WorldScaleBoxState*>(_state.get());
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 | 114 | 
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 | 115 |   // scale atoms
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 | 116 |   double x[NDIM];
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 | 117 |   for (int i=0;i<NDIM;i++)
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| [f10b0c] | 118 |     x[i] = state->params.Scaler.get()[i];
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| [cbfb9a] | 119 |   vector<atom*> AllAtoms = World::getInstance().getAllAtoms();
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 | 120 |   for(vector<atom*>::iterator AtomRunner = AllAtoms.begin(); AtomRunner != AllAtoms.end(); ++AtomRunner) {
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 | 121 |     (*AtomRunner)->ScaleAll(x);
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 | 122 |   }
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 | 123 | 
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 | 124 |   // scale box
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 | 125 |   RealSpaceMatrix M = World::getInstance().getDomain().getM();
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 | 126 |   RealSpaceMatrix scale;
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 | 127 |   for (int i=0;i<NDIM;i++) {
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| [f10b0c] | 128 |     scale.at(i,i) = state->params.Scaler.get()[i];
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| [cbfb9a] | 129 |   }
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 | 130 |   M *= scale;
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 | 131 |   World::getInstance().setDomain(M);
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 | 132 | 
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 | 133 |   // give final box size
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 | 134 |   LOG(0, "Box domain is again " << World::getInstance().getDomain().getM());
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 | 135 | 
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| [b5b01e] | 136 |   return ActionState::ptr(_state);
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| [97ebf8] | 137 | }
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 | 138 | 
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 | 139 | bool WorldScaleBoxAction::canUndo() {
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| [cbfb9a] | 140 |   return true;
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| [97ebf8] | 141 | }
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 | 142 | 
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 | 143 | bool WorldScaleBoxAction::shouldUndo() {
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| [cbfb9a] | 144 |   return true;
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| [97ebf8] | 145 | }
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| [1fd675] | 146 | /** =========== end of function ====================== */
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