source: src/molecule_pointcloud.cpp@ 9df680

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 9df680 was ad011c, checked in by Frederik Heber <heber@…>, 14 years ago

CodePatterns places all includes now in subfolder CodePatterns/.

  • change all includes accordingly.
  • this was necessary as Helpers and Patterns are not very distinctive names for include folders. Already now, we had a conflict between Helpers from CodePatterns and Helpers from this project.
  • changed compilation test in ax_codepatterns.m4 when changing CodePatterns includes.
  • Property mode set to 100644
File size: 2.3 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * molecule_pointcloud.cpp
10 *
11 * Created on: Oct 5, 2009
12 * Author: heber
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "CodePatterns/MemDebug.hpp"
21
22#include "atom.hpp"
23#include "config.hpp"
24#include "CodePatterns/Info.hpp"
25#include "molecule.hpp"
26
27/************************************* Functions for class molecule *********************************/
28
29TesselPoint * molecule::getValue(const_iterator &rhs) const
30{
31 return *rhs;
32}
33
34TesselPoint * molecule::getValue(iterator &rhs) const
35{
36 return *rhs;
37}
38
39/** Returns a name for this point cloud, here the molecule's name.
40 * \return name of point cloud
41 */
42const char * const molecule::GetName() const
43{
44 return name;
45};
46
47/** Determine center of all atoms.
48 * \param *out output stream for debugging
49 * \return pointer to allocated with central coordinates
50 */
51Vector *molecule::GetCenter() const
52{
53 Vector *center = DetermineCenterOfAll();
54 return center;
55};
56
57
58/** PointCloud implementation of GoPoint
59 * Uses atoms and STL stuff.
60 */
61TesselPoint* molecule::GetPoint() const
62{
63 return (*InternalPointer);
64};
65
66/** PointCloud implementation of GoToNext.
67 * Uses atoms and STL stuff.
68 */
69void molecule::GoToNext() const
70{
71 if (InternalPointer != atoms.end())
72 InternalPointer++;
73};
74
75/** PointCloud implementation of GoToFirst.
76 * Uses atoms and STL stuff.
77 */
78void molecule::GoToFirst() const
79{
80 // evil hack necessary because
81 // -# although InternalPointer is mutable
82 // -# only const_iterator begin() is called due to const in the function declaration above
83 // -# and there is no cast from const_iterator to const iterator
84 atomSet::const_iterator test = begin();
85 InternalPointer = *(reinterpret_cast<atomSet::iterator *>(&test));
86};
87
88/** PointCloud implementation of IsEmpty.
89 * Uses atoms and STL stuff.
90 */
91bool molecule::IsEmpty() const
92{
93 return (empty());
94};
95
96/** PointCloud implementation of IsLast.
97 * Uses atoms and STL stuff.
98 */
99bool molecule::IsEnd() const
100{
101 return (InternalPointer == atoms.end());
102};
103
104int molecule::GetMaxId() const {
105 return getAtomCount();
106}
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