source: src/UIElements/Views/Qt4/Qt3D/GLMoleculeObject_atom.cpp@ 5aec20

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 5aec20 was 5cd3a33, checked in by Frederik Heber <heber@…>, 9 years ago

Removed QtSelectionUsage in GLWorldView and related.

  • instead GLMoleculeObject_.. directly use observedvalue to get notified when they have been (un)selected.
  • Property mode set to 100644
File size: 5.9 KB
RevLine 
[907636]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
[0aa122]4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
[5aaa43]5 * Copyright (C) 2013 Frederik Heber. All rights reserved.
[94d5ac6]6 *
7 *
8 * This file is part of MoleCuilder.
9 *
10 * MoleCuilder is free software: you can redistribute it and/or modify
11 * it under the terms of the GNU General Public License as published by
12 * the Free Software Foundation, either version 2 of the License, or
13 * (at your option) any later version.
14 *
15 * MoleCuilder is distributed in the hope that it will be useful,
16 * but WITHOUT ANY WARRANTY; without even the implied warranty of
17 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
18 * GNU General Public License for more details.
19 *
20 * You should have received a copy of the GNU General Public License
21 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
[907636]22 */
23
24/*
25 * GLMoleculeObject_atom.cpp
26 *
27 * Created on: Aug 17, 2011
28 * Author: heber
29 */
30
31// include config.h
32#ifdef HAVE_CONFIG_H
33#include <config.h>
34#endif
35
36#include "GLMoleculeObject_atom.hpp"
37
38#include <Qt3D/qglscenenode.h>
39
40#include "CodePatterns/MemDebug.hpp"
41
42#include "CodePatterns/Assert.hpp"
[7188b1]43#include "CodePatterns/Log.hpp"
[02ce36]44#include "CodePatterns/Observer/Notification.hpp"
[907636]45
[534374]46#include <algorithm>
47
[2ad1ec]48#include "Atom/atom.hpp"
49#include "Bond/bond.hpp"
[3bdb6d]50#include "Element/element.hpp"
[534374]51#include "Element/periodentafel.hpp"
[907636]52#include "LinearAlgebra/Vector.hpp"
[8d5fbf1]53#include "UIElements/Views/Qt4/Qt3D/GLMoleculeObject_bond.hpp"
[2f7988]54#include "UIElements/Qt4/InstanceBoard/QtObservedInstanceBoard.hpp"
[7188b1]55#include "World.hpp"
[534374]56
[026bef]57GLMoleculeObject_atom::GLMoleculeObject_atom(
58 QGLSceneNode *mesh[],
59 QObject *parent,
[65c323]60 QtObservedAtom::ptr _ObservedAtom) :
[026bef]61 GLMoleculeObject(mesh, parent),
[65c323]62 ObservedAtom(_ObservedAtom)
[026bef]63{
[65c323]64 init(ObservedAtom->getAtomIndex());
[026bef]65}
66
67void GLMoleculeObject_atom::init(const atomId_t _id)
68{
[534374]69 setObjectId(_id);
70 resetPosition();
71 resetElement();
[7188b1]72
[a39d72]73 m_selected = const_cast<const World &>(World::getInstance()).isAtomSelected(_id);
74
[7188b1]75 connect( this, SIGNAL(clicked()), this, SLOT(wasClicked()));
[65c323]76 connect( ObservedAtom.get(), SIGNAL(indexChanged()), this, SLOT(resetIndex()));
77 connect( ObservedAtom.get(), SIGNAL(elementChanged()), this, SLOT(resetElement()));
78 connect( ObservedAtom.get(), SIGNAL(positionChanged()), this, SLOT(resetPosition()));
79 connect( ObservedAtom.get(), SIGNAL(bondsChanged()), this, SLOT(resetPosition()));
[5cd3a33]80 connect( ObservedAtom.get(), SIGNAL(selectedChanged()), this, SLOT(resetSelected()));
[8d5fbf1]81
82 // use that ObservedValues::AtomBonds is always up-to-date
83 resetBonds();
[7188b1]84}
85
[534374]86GLMoleculeObject_atom::~GLMoleculeObject_atom()
[65c323]87{}
[534374]88
89void GLMoleculeObject_atom::resetIndex()
90{
[65c323]91 const atomId_t newId = ObservedAtom->getAtomIndex();
[534374]92 const size_t oldId = objectId();
93 ASSERT( newId != oldId,
94 "GLMoleculeObject_atom::updateIndex() - index "+toString(newId)+" did not change.");
95 LOG(4, "INFO: GLMoleculeObject_atom::resetIndex() - new index is "+toString(newId)+".");
96 setObjectId(newId);
[494478]97
98 emit indexChanged(this, oldId, newId);
[7188b1]99}
100
101void GLMoleculeObject_atom::resetPosition()
[907636]102{
[65c323]103 const Vector Position = ObservedAtom->getAtomPosition();
[534374]104 LOG(4, "INFO: GLMoleculeObject_atom::resetIndex() - new position is "+toString(Position)+".");
105 setPosition(QVector3D(Position[0], Position[1], Position[2]));
[7188b1]106}
107
108void GLMoleculeObject_atom::resetElement()
109{
110 size_t elementno = 0;
[534374]111 const element * const _type = World::getInstance().
[65c323]112 getPeriode()->FindElement(ObservedAtom->getAtomElement());
[c60665]113 if (_type != NULL) {
114 elementno = _type->getAtomicNumber();
115 } else { // if no element yet, set to hydrogen
116 elementno = 1;
117 }
118 LOG(4, "INFO: GLMoleculeObject_atom::resetIndex() - new element number is "+toString(elementno)+".");
119
120 // set materials
121 QGLMaterial *elementmaterial = getMaterial(elementno);
122 ASSERT(elementmaterial != NULL,
123 "GLMoleculeObject_atom::GLMoleculeObject_atom() - QGLMaterial ref from getter function is NULL.");
124 setMaterial(elementmaterial);
125
126 // set scale
127 double radius = 0.;
128 if (_type != NULL) {
129 radius = _type->getVanDerWaalsRadius();
130 } else {
131 radius = 0.5;
132 }
133 setScale( radius / 4. );
[534374]134}
[f115cc]135
[534374]136void GLMoleculeObject_atom::resetBonds()
137{
[65c323]138 QtObservedAtom::ListOfBonds_t ListOfBonds_new = ObservedAtom->getAtomBonds();
[534374]139 std::sort(ListOfBonds_new.begin(), ListOfBonds_new.end());
[65c323]140 QtObservedAtom::ListOfBonds_t BondsToAdd;
[534374]141 std::set_difference(
142 ListOfBonds_new.begin(), ListOfBonds_new.end(),
143 ListOfBonds.begin(), ListOfBonds.end(),
144 std::back_inserter(BondsToAdd));
[65c323]145 QtObservedAtom::ListOfBonds_t BondsToRemove;
[534374]146 std::set_difference(
147 ListOfBonds.begin(), ListOfBonds.end(),
148 ListOfBonds_new.begin(), ListOfBonds_new.end(),
149 std::back_inserter(BondsToRemove));
[65c323]150 for (QtObservedAtom::ListOfBonds_t::const_iterator iter = BondsToAdd.begin();
[534374]151 iter != BondsToAdd.end();
152 ++iter) {
[65c323]153 const GLMoleculeObject_bond::SideOfBond side = (iter->first == ObservedAtom->getAtomIndex()) ?
[534374]154 GLMoleculeObject_bond::left : GLMoleculeObject_bond::right;
155 emit BondsAdded(iter->first, iter->second, side);
156 }
[65c323]157 for (QtObservedAtom::ListOfBonds_t::const_iterator iter = BondsToRemove.begin();
[534374]158 iter != BondsToRemove.end();
159 ++iter) {
160 emit BondsRemoved(iter->first, iter->second);
161 }
162 ListOfBonds = ListOfBonds_new;
[7188b1]163}
164
[5cd3a33]165void GLMoleculeObject_atom::resetSelected()
[015f8c]166{
[5cd3a33]167 const bool new_selected = ObservedAtom->getAtomSelected();
168 ASSERT( m_selected != new_selected,
169 "GLMoleculeObject_atom::resetSelected() - new and old selection state are the same.");
170 m_selected = new_selected;
[015f8c]171
172 emit changed();
173}
174
[534374]175void GLMoleculeObject_atom::draw(QGLPainter *painter, const QVector4D &cameraPlane)
176{
177 // call old hook to do the actual paining
178 GLMoleculeObject::draw(painter, cameraPlane);
[7188b1]179}
180
[534374]181void GLMoleculeObject_atom::wasClicked()
[7188b1]182{
[65c323]183 LOG(4, "INFO: GLMoleculeObject_atom: atom "
184 << ObservedAtom->getAtomIndex() << " has been clicked");
185 emit clicked(ObservedAtom->getAtomIndex());
[7c7c4a]186}
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