source: src/Actions/WorldAction/ScaleBoxAction.cpp@ 5aaa43

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Last change on this file since 5aaa43 was 94d5ac6, checked in by Frederik Heber <heber@…>, 12 years ago

FIX: As we use GSL internally, we are as of now required to use GPL v2 license.

  • GNU Scientific Library is used at every place in the code, especially the sub-package LinearAlgebra is based on it which in turn is used really everywhere in the remainder of MoleCuilder. Hence, we have to use the GPL license for the whole of MoleCuilder. In effect, GPL's COPYING was present all along and stated the terms of the GPL v2 license.
  • Hence, I added the default GPL v2 disclaimer to every source file and removed the note about a (actually missing) LICENSE file.
  • also, I added a help-redistribute action which again gives the disclaimer of the GPL v2.
  • also, I changed in the disclaimer that is printed at every program start in builder_init.cpp.
  • TEST: Added check on GPL statement present in every module to test CodeChecks project-disclaimer.
  • Property mode set to 100644
File size: 4.2 KB
Line 
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 * ScaleBoxAction.cpp
25 *
26 * Created on: May 8, 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 "Atom/atom.hpp"
38#include "CodePatterns/Log.hpp"
39#include "LinearAlgebra/RealSpaceMatrix.hpp"
40#include "LinearAlgebra/Vector.hpp"
41#include "World.hpp"
42#include "Box.hpp"
43
44#include <iostream>
45#include <string>
46#include <vector>
47
48#include "Actions/WorldAction/ScaleBoxAction.hpp"
49
50using namespace MoleCuilder;
51
52// and construct the stuff
53#include "ScaleBoxAction.def"
54#include "Action_impl_pre.hpp"
55/** =========== define the function ====================== */
56Action::state_ptr WorldScaleBoxAction::performCall() {
57 double x[NDIM];
58
59 // scale atoms
60 for (int i=0;i<NDIM;i++)
61 x[i] = params.Scaler.get()[i];
62 std::vector<atom*> AllAtoms = World::getInstance().getAllAtoms();
63 for(std::vector<atom*>::iterator AtomRunner = AllAtoms.begin(); AtomRunner != AllAtoms.end(); ++AtomRunner) {
64 (*AtomRunner)->ScaleAll(x);
65 }
66
67 // scale box
68 RealSpaceMatrix M = World::getInstance().getDomain().getM();
69 RealSpaceMatrix scale;
70 for (int i=0;i<NDIM;i++) {
71 scale.at(i,i) = params.Scaler.get()[i];
72 }
73 M *= scale;
74 World::getInstance().setDomain(M);
75
76 // give final box size
77 LOG(0, "Box domain is now " << World::getInstance().getDomain().getM());
78
79 // create undo state
80 WorldScaleBoxState *UndoState = new WorldScaleBoxState(params);
81
82 return Action::state_ptr(UndoState);
83}
84
85Action::state_ptr WorldScaleBoxAction::performUndo(Action::state_ptr _state) {
86 WorldScaleBoxState *state = assert_cast<WorldScaleBoxState*>(_state.get());
87
88 // scale back atoms
89 double x[NDIM];
90 for (int i=0;i<NDIM;i++)
91 x[i] = 1./state->params.Scaler.get()[i];
92 vector<atom*> AllAtoms = World::getInstance().getAllAtoms();
93 for(vector<atom*>::iterator AtomRunner = AllAtoms.begin(); AtomRunner != AllAtoms.end(); ++AtomRunner) {
94 (*AtomRunner)->ScaleAll(x);
95 }
96
97 // scale back box
98 RealSpaceMatrix M = World::getInstance().getDomain().getM();
99 RealSpaceMatrix scale;
100 for (int i=0;i<NDIM;i++) {
101 scale.at(i,i) = 1./state->params.Scaler.get()[i];
102 }
103 M *= scale;
104 World::getInstance().setDomain(M);
105
106 // give final box size
107 LOG(0, "Box domain restored to " << World::getInstance().getDomain().getM());
108
109 return Action::state_ptr(_state);
110}
111
112Action::state_ptr WorldScaleBoxAction::performRedo(Action::state_ptr _state){
113 WorldScaleBoxState *state = assert_cast<WorldScaleBoxState*>(_state.get());
114
115 // scale atoms
116 double x[NDIM];
117 for (int i=0;i<NDIM;i++)
118 x[i] = state->params.Scaler.get()[i];
119 vector<atom*> AllAtoms = World::getInstance().getAllAtoms();
120 for(vector<atom*>::iterator AtomRunner = AllAtoms.begin(); AtomRunner != AllAtoms.end(); ++AtomRunner) {
121 (*AtomRunner)->ScaleAll(x);
122 }
123
124 // scale box
125 RealSpaceMatrix M = World::getInstance().getDomain().getM();
126 RealSpaceMatrix scale;
127 for (int i=0;i<NDIM;i++) {
128 scale.at(i,i) = state->params.Scaler.get()[i];
129 }
130 M *= scale;
131 World::getInstance().setDomain(M);
132
133 // give final box size
134 LOG(0, "Box domain is again " << World::getInstance().getDomain().getM());
135
136 return Action::state_ptr(_state);
137}
138
139bool WorldScaleBoxAction::canUndo() {
140 return true;
141}
142
143bool WorldScaleBoxAction::shouldUndo() {
144 return true;
145}
146/** =========== end of function ====================== */
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