source: src/Actions/WorldAction/AddEmptyBoundaryAction.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: 5.3 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 * AddEmptyBoundaryAction.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 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
40#include "CodePatterns/MemDebug.hpp"
41
42#include "Atom/atom.hpp"
43#include "Box.hpp"
44#include "CodePatterns/Log.hpp"
45#include "LinearAlgebra/MatrixContent.hpp"
46#include "LinearAlgebra/RealSpaceMatrix.hpp"
47#include "LinearAlgebra/Vector.hpp"
48#include "World.hpp"
49
50#include <iostream>
51#include <string>
52#include <vector>
53
54#include "Actions/WorldAction/AddEmptyBoundaryAction.hpp"
55
56using namespace MoleCuilder;
57
58// and construct the stuff
59#include "AddEmptyBoundaryAction.def"
60#include "Action_impl_pre.hpp"
61/** =========== define the function ====================== */
62Action::state_ptr WorldAddEmptyBoundaryAction::performCall() {
63 Vector Min;
64 Vector Max;
65 int j=0;
66
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
73 // get maximum and minimum
74 std::vector<atom *> AllAtoms = World::getInstance().getAllAtoms();
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;
92 for (int i=0;i<NDIM;i++) {
93 j += i+1;
94 cell_size[j] = (Max[i]-Min[i]+2.*params.boundary.get()[i]);
95 }
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)
103 *(*AtomRunner) -= Min - params.boundary.get();
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
117 return Action::state_ptr(UndoState);
118 } else {
119 ELOG(2, "There must be atoms present for AddingEmptyBoundary.");
120 return Action::failure;
121 }
122}
123
124Action::state_ptr WorldAddEmptyBoundaryAction::performUndo(Action::state_ptr _state) {
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());
136
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)
142 *(*AtomRunner) += state->Min - state->params.boundary.get();
143
144 return Action::state_ptr(_state);
145}
146
147Action::state_ptr WorldAddEmptyBoundaryAction::performRedo(Action::state_ptr _state){
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)
160 *(*AtomRunner) -= state->Min - state->params.boundary.get();
161
162 return Action::state_ptr(_state);
163}
164
165bool WorldAddEmptyBoundaryAction::canUndo() {
166 return true;
167}
168
169bool WorldAddEmptyBoundaryAction::shouldUndo() {
170 return true;
171}
172/** =========== end of function ====================== */
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