source: src/UIElements/Views/Qt4/Qt3D/GLMoleculeObject_bond.cpp@ 3b0cfc

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Last change on this file since 3b0cfc was 3b0cfc, checked in by Frederik Heber <heber@…>, 12 years ago

FIX: Coloring of bond halves was wrong way around.

  • Property mode set to 100644
File size: 7.6 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::ptr 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->rightatom->getType() != NULL) {
74 elementno = _bond->rightatom->getType()->getAtomicNumber();
75 } else { // if not element yet set, set to hydrogen
76 elementno = 1;
77 }
78 break;
79 case right:
80 if (_bond->leftatom->getType() != NULL) {
81 elementno = _bond->leftatom->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.reset();
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.get())){
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.reset();
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(unitVec[2]); // cylinder are initially aligned along the Z axis
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 (cylinder offset is in its barymetric center)
234 Vector OneFourth(Position - 0.75 * a);
235 setPosition(QVector3D(OneFourth[0], OneFourth[1], OneFourth[2]));
236 setRotationVector(QVector3D(b[0], b[1], b[2]));
237 setRotationAngle(alpha/M_PI*180.);
238}
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