| 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 | * 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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| 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 "Atom/atom.hpp"
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| 38 | #include "CodePatterns/Log.hpp"
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| 39 | #include "LinearAlgebra/RealSpaceMatrix.hpp"
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| 40 | #include "LinearAlgebra/Vector.hpp"
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| 41 | #include "World.hpp"
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| 42 | #include "Box.hpp"
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| 43 |
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| 44 | #include <iostream>
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| 45 | #include <string>
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| 46 | #include <vector>
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| 47 |
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| 48 | #include "Actions/WorldAction/ScaleBoxAction.hpp"
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| 49 |
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| 50 | using namespace MoleCuilder;
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| 51 |
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| 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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| 56 | ActionState::ptr WorldScaleBoxAction::performCall() {
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| 57 | double x[NDIM];
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| 58 |
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| 59 | // scale atoms
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| 60 | for (int i=0;i<NDIM;i++)
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| 61 | x[i] = params.Scaler.get()[i];
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| 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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| 64 | (*AtomRunner)->ScaleAll(x);
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| 65 | }
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| 66 |
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| 67 | // scale box
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| 68 | RealSpaceMatrix M = World::getInstance().getDomain().getM();
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| 69 | RealSpaceMatrix scale;
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| 70 | for (int i=0;i<NDIM;i++) {
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| 71 | scale.at(i,i) = params.Scaler.get()[i];
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| 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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| 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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| 79 | // create undo state
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| 80 | WorldScaleBoxState *UndoState = new WorldScaleBoxState(params);
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| 81 |
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| 82 | return ActionState::ptr(UndoState);
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| 83 | }
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| 84 |
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| 85 | ActionState::ptr WorldScaleBoxAction::performUndo(ActionState::ptr _state) {
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| 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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| 91 | x[i] = 1./state->params.Scaler.get()[i];
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| 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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| 101 | scale.at(i,i) = 1./state->params.Scaler.get()[i];
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| 102 | }
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| 103 | M *= scale;
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| 104 | World::getInstance().setDomain(M);
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| 105 |
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| 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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| 109 | return ActionState::ptr(_state);
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| 110 | }
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| 111 |
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| 112 | ActionState::ptr WorldScaleBoxAction::performRedo(ActionState::ptr _state){
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| 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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| 118 | x[i] = state->params.Scaler.get()[i];
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| 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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| 128 | scale.at(i,i) = state->params.Scaler.get()[i];
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| 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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| 136 | return ActionState::ptr(_state);
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| 137 | }
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| 138 |
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| 139 | bool WorldScaleBoxAction::canUndo() {
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| 140 | return true;
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| 141 | }
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| 142 |
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| 143 | bool WorldScaleBoxAction::shouldUndo() {
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| 144 | return true;
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| 145 | }
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| 146 | /** =========== end of function ====================== */
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