source: src/Actions/WorldAction/RepeatBoxAction.cpp@ 94d5ac6

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Last change on this file since 94d5ac6 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: 6.0 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 * RepeatBoxAction.cpp
25 *
26 * Created on: May 12, 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 "Descriptors/MoleculePtrDescriptor.hpp"
38#include "Atom/atom.hpp"
39#include "CodePatterns/Log.hpp"
40#include "molecule.hpp"
41#include "MoleculeListClass.hpp"
42#include "LinearAlgebra/Vector.hpp"
43#include "LinearAlgebra/RealSpaceMatrix.hpp"
44#include "CodePatterns/Verbose.hpp"
45#include "World.hpp"
46#include "Box.hpp"
47
48#include <iostream>
49#include <set>
50#include <string>
51#include <vector>
52
53#include "Actions/WorldAction/RepeatBoxAction.hpp"
54
55using namespace MoleCuilder;
56
57// and construct the stuff
58#include "RepeatBoxAction.def"
59#include "Action_impl_pre.hpp"
60/** =========== define the function ====================== */
61
62void repeatMoleculesinDomain(
63 std::vector< unsigned int > Repeater,
64 const std::vector<molecule *> &AllMolecules)
65{
66 LOG(0, "STATUS: Repeating box " << Repeater << " times for (x,y,z) axis.");
67
68 // set new domain
69 RealSpaceMatrix M = World::getInstance().getDomain().getM();
70 RealSpaceMatrix newM = M;
71 Vector x,y;
72 unsigned int n[NDIM];
73 RealSpaceMatrix repMat;
74 for (unsigned int axis = 0; axis < NDIM; axis++) {
75 Repeater[axis] = floor(Repeater[axis]);
76 if (Repeater[axis] < 1) {
77 ELOG(1, "Repetition factor must be greater than 1!");
78 Repeater[axis] = 1;
79 }
80 repMat.at(axis,axis) = Repeater[axis];
81 }
82 newM *= repMat;
83 World::getInstance().setDomain(newM);
84
85 // add molecules in each repeated domain part
86 molecule *newmol = NULL;
87 std::vector<Vector> vectors;
88 MoleculeListClass *molecules = World::getInstance().getMolecules();
89 for (n[0] = 0; n[0] < Repeater[0]; n[0]++) {
90 y[0] = n[0];
91 for (n[1] = 0; n[1] < Repeater[1]; n[1]++) {
92 y[1] = n[1];
93 for (n[2] = 0; n[2] < Repeater[2]; n[2]++) {
94 y[2] = n[2];
95 if ((n[0] == 0) && (n[1] == 0) && (n[2] == 0))
96 continue;
97 for (vector<molecule *>::const_iterator MolRunner = AllMolecules.begin(); MolRunner != AllMolecules.end(); ++MolRunner) {
98 molecule * const mol = *MolRunner;
99 DoLog(1) && (Log() << Verbose(1) << "Current mol is " << mol->name << "." << endl);
100 newmol = mol->CopyMolecule();
101 // TODO: remove this when World does not have MoleculeListClass anymore.
102 molecules->insert(newmol);
103 x = y;
104 x *= M;
105 // shift each atom into new position
106 for(molecule::iterator iter = newmol->begin(); iter != newmol->end(); ++iter)
107 (*iter)->setPosition((*iter)->getPosition() + x);
108 }
109 }
110 }
111 }
112}
113
114Action::state_ptr WorldRepeatBoxAction::performCall() {
115 std::vector<molecule *> AllMolecules;
116 DoLog(0) && (Log() << Verbose(0) << "Using all molecules." << endl);
117 AllMolecules = World::getInstance().getAllMolecules();
118
119 // prepare undo state
120 RealSpaceMatrix olddomain = World::getInstance().getDomain().getM();
121 std::set<molecule *> oldmolecules;
122 for(std::vector<molecule *>::const_iterator iter = AllMolecules.begin();
123 iter != AllMolecules.end();
124 ++iter)
125 oldmolecules.insert(*iter);
126 WorldRepeatBoxState *undostate = new WorldRepeatBoxState(olddomain, oldmolecules, params);
127
128 repeatMoleculesinDomain(params.Repeater.get(), AllMolecules);
129
130 // give final box size
131 LOG(0, "Box domain is now " << World::getInstance().getDomain().getM());
132
133 return Action::state_ptr(undostate);
134}
135
136Action::state_ptr WorldRepeatBoxAction::performUndo(Action::state_ptr _state) {
137 WorldRepeatBoxState *state = assert_cast<WorldRepeatBoxState*>(_state.get());
138 MoleculeListClass *molecules = World::getInstance().getMolecules();
139
140 // set old domain
141 World::getInstance().setDomain(state->olddomain);
142
143 // remove all added molecules (and their atoms)
144 std::vector<molecule *> allmolecules = World::getInstance().getAllMolecules();
145 for (std::vector<molecule *>::iterator iter = allmolecules.begin();
146 iter != allmolecules.end();
147 ++iter) {
148 if (state->oldmolecules.find(*iter) == state->oldmolecules.end()) {
149 (*iter)->removeAtomsinMolecule();
150 // TODO: Remove this when World don't has deprecated MoleculeListClass anymore
151 molecules->erase(*iter);
152 World::getInstance().destroyMolecule(*iter);
153 }
154 }
155
156 // give final box size
157 LOG(0, "Box domain restored to " << World::getInstance().getDomain().getM());
158
159 return Action::state_ptr(_state);
160}
161
162Action::state_ptr WorldRepeatBoxAction::performRedo(Action::state_ptr _state){
163 WorldRepeatBoxState *state = assert_cast<WorldRepeatBoxState*>(_state.get());
164
165 std::vector<molecule *> originalmolecules;
166 for(std::set<molecule *>::const_iterator iter = state->oldmolecules.begin();
167 iter != state->oldmolecules.end();
168 ++iter)
169 originalmolecules.push_back(*iter);
170 repeatMoleculesinDomain(state->params.Repeater.get(), originalmolecules);
171
172 // give final box size
173 LOG(0, "Box domain is again " << World::getInstance().getDomain().getM());
174
175 return Action::state_ptr(_state);
176}
177
178bool WorldRepeatBoxAction::canUndo() {
179 return true;
180}
181
182bool WorldRepeatBoxAction::shouldUndo() {
183 return true;
184}
185/** =========== end of function ====================== */
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