source: src/UIElements/Views/Qt4/Qt3D/GLMoleculeObject_bond.cpp@ 25e08a

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since 25e08a 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: 7.4 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 * GLMoleculeObject_bond.cpp
25 *
26 * Created on: Aug 17, 2011
27 * Author: heber
28 */
29
30// include config.h
31#ifdef HAVE_CONFIG_H
32#include <config.h>
33#endif
34
35#include "GLMoleculeObject_bond.hpp"
36
37#include <Qt3D/qglmaterial.h>
38#include <Qt3D/qglscenenode.h>
39
40#include "CodePatterns/MemDebug.hpp"
41
42
43#include <cmath>
44
45#include "CodePatterns/Assert.hpp"
46#include "CodePatterns/Log.hpp"
47#include "CodePatterns/Observer/Notification.hpp"
48#include "CodePatterns/Observer/ObserverLog.hpp"
49#include "Atom/atom.hpp"
50#include "Bond/bond.hpp"
51#include "Element/element.hpp"
52#include "Helpers/defs.hpp"
53#include "LinearAlgebra/Line.hpp"
54#include "LinearAlgebra/Vector.hpp"
55
56GLMoleculeObject_bond::GLMoleculeObject_bond(QGLSceneNode *mesh[], QObject *parent, const bond *bondref, const enum SideOfBond side) :
57 GLMoleculeObject(mesh, parent),
58 Observer(std::string("GLMoleculeObject_bond")
59 +toString(bondref->leftatom->getId())
60 +std::string("-")
61 +toString(bondref->rightatom->getId())),
62 _bond(bondref),
63 BondSide(side)
64{
65 // sign on as observer (obtain non-const instance before)
66 _bond->signOn(this, BondObservable::BondRemoved);
67 _bond->leftatom->signOn(this, AtomObservable::PositionChanged);
68 _bond->rightatom->signOn(this, AtomObservable::PositionChanged);
69
70 size_t elementno = 0;
71 switch (BondSide) {
72 case left:
73 if (_bond->leftatom->getType() != NULL) {
74 elementno = _bond->leftatom->getType()->getAtomicNumber();
75 } else { // if not element yet set, set to hydrogen
76 elementno = 1;
77 }
78 break;
79 case right:
80 if (_bond->rightatom->getType() != NULL) {
81 elementno = _bond->rightatom->getType()->getAtomicNumber();
82 } else { // if not element yet set, set to hydrogen
83 elementno = 1;
84 }
85
86 break;
87 default:
88 ASSERT(0,
89 "GLMoleculeObject_bond::GLMoleculeObject_bond() - side is not a valid argument: "+toString(BondSide)+".");
90 break;
91 }
92
93 QGLMaterial *elementmaterial = getMaterial(elementno);
94 setMaterial(elementmaterial);
95
96 resetPosition();
97}
98
99GLMoleculeObject_bond::~GLMoleculeObject_bond()
100{
101 // sign on as observer (obtain non-const instance before)
102 if (_bond){
103 _bond->signOff(this, BondObservable::BondRemoved);
104 _bond->leftatom->signOff(this, AtomObservable::PositionChanged);
105 _bond->rightatom->signOff(this, AtomObservable::PositionChanged);
106 LOG(2, "INFO: Destroying GLMoleculeObject_bond to bond " << *_bond << " and side " << BondSide << ".");
107 }else{
108 LOG(2, "INFO: Destroying GLMoleculeObject_bond (bond already killed).");
109 }
110}
111
112void GLMoleculeObject_bond::update(Observable *publisher)
113{
114#ifdef LOG_OBSERVER
115 observerLog().addMessage() << "++ Update of Observer " << observerLog().getName(this) << " from bond " << *_bond << ".";
116#endif
117}
118
119void GLMoleculeObject_bond::subjectKilled(Observable *publisher)
120{
121 LOG(2, "INFO: Received subjectKilled from " << *_bond << ".");
122 switch (BondSide) {
123 case left:
124 emit BondRemoved(_bond->leftatom->getId(), _bond->rightatom->getId());
125 break;
126 case right:
127 emit BondRemoved(_bond->rightatom->getId(), _bond->leftatom->getId());
128 break;
129 default:
130 ASSERT(0,
131 "GLMoleculeObject_bond::subjectKilled() - side is not a valid argument: "+toString(BondSide)+".");
132 break;
133 }
134
135 // Don't let the destructor automatically sign off from a dead bond!
136 _bond->leftatom->signOff(this, AtomObservable::PositionChanged);
137 _bond->rightatom->signOff(this, AtomObservable::PositionChanged);
138 _bond = NULL;
139 delete this;
140}
141
142void GLMoleculeObject_bond::recieveNotification(Observable *publisher, Notification_ptr notification)
143{
144#ifdef LOG_OBSERVER
145 observerLog().addMessage() << "++ Update of Observer "<< observerLog().getName(this)
146 << " received notification from bond " << *_bond << " for channel "
147 << notification->getChannelNo() << ".";
148#endif
149 if (publisher == dynamic_cast<const Observable*>(_bond)){
150 // from the bond
151 switch (notification->getChannelNo()) {
152 case BondObservable::BondRemoved:
153 LOG(2, "INFO: Received notification of BondRemoved from " << *_bond << ".");
154 switch (BondSide) {
155 case left:
156 emit BondRemoved(_bond->leftatom->getId(), _bond->rightatom->getId());
157 break;
158 case right:
159 emit BondRemoved(_bond->rightatom->getId(), _bond->leftatom->getId());
160 break;
161 default:
162 ASSERT(0,
163 "GLMoleculeObject_bond::recieveNotification() - side is not a valid argument: "+toString(BondSide)+".");
164 break;
165 }
166
167 // Don't let the destructor automatically sign off from a dead bond!
168 _bond->leftatom->signOff(this, AtomObservable::PositionChanged);
169 _bond->rightatom->signOff(this, AtomObservable::PositionChanged);
170 _bond = NULL;
171 delete this;
172 break;
173 default:
174 break;
175 }
176 }else{
177 // from an atom
178 switch (notification->getChannelNo()) {
179 case AtomObservable::PositionChanged:
180 LOG(2, "INFO: Received notification of PositionChanged.");
181 resetPosition();
182 emit changed();
183 }
184 }
185}
186
187void GLMoleculeObject_bond::resetPosition()
188{
189 Vector Position;
190 Vector OtherPosition;
191 switch (BondSide) {
192 case left:
193 Position = _bond->leftatom->getPosition();
194 OtherPosition = _bond->rightatom->getPosition();
195 break;
196 case right:
197 Position = _bond->rightatom->getPosition();
198 OtherPosition = _bond->leftatom->getPosition();
199 break;
200 default:
201 ASSERT(0,
202 "GLMoleculeObject_bond::resetPosition() - side is not a valid argument: "+toString(BondSide)+".");
203 break;
204 }
205 const double distance =
206 Position.distance(OtherPosition)/2.;
207 setScaleZ(distance);
208
209 // calculate position
210 Vector Z(0.,0.,1.);
211 Vector zeroVec(0.,0.,0.);
212 Vector a,b;
213 Vector OtherAxis;
214 double alpha;
215 a = Position - OtherPosition;
216 // construct rotation axis
217 b = a;
218 b.VectorProduct(Z);
219 Line axis(zeroVec, b);
220 // calculate rotation angle
221 alpha = a.Angle(Z);
222 // construct other axis to check right-hand rule
223 OtherAxis = b;
224 OtherAxis.VectorProduct(Z);
225 // assure right-hand rule for the rotation
226 if (a.ScalarProduct(OtherAxis) < MYEPSILON)
227 alpha = M_PI-alpha;
228 // check
229 Vector a_rotated = axis.rotateVector(a, alpha);
230 LOG(3, "INFO: Created cylinder from "// << Position << " to " << OtherPosition
231 << a << " to " << a_rotated << " around " << b << " by " << alpha/M_PI*180. << ", respectively.");
232
233 // set position
234 setPosition(QVector3D(Position[0], Position[1], Position[2]));
235 setRotationVector(QVector3D(b[0], b[1], b[2]));
236 setRotationAngle(alpha/M_PI*180.);
237}
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