source: src/Bond/bond.hpp@ 4a187d

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 4a187d was e23fec, checked in by Frederik Heber <heber@…>, 10 years ago

Renamed Bond::Contains to Bond::ContainsNr() and added ::ContainsId().

  • I just stumbled over this, trying to recreate bonds from removed atoms and Contains looks for the Nr not the Id ...
  • Property mode set to 100644
File size: 2.1 KB
Line 
1/*
2 * Bond.hpp
3 *
4 * Created on: Aug 3, 2009
5 * Author: heber
6 */
7
8#ifndef BOND_HPP_
9#define BOND_HPP_
10
11using namespace std;
12
13/*********************************************** includes ***********************************/
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include <boost/shared_ptr.hpp>
21
22#include "types.hpp"
23
24#include "Bond/bond_observable.hpp"
25#include "Bond/GraphEdge.hpp"
26
27/****************************************** forward declarations *****************************/
28
29class atom;
30class BondedParticle;
31class ParticleInfo;
32
33/********************************************** declarations *******************************/
34
35/** Bonds between atoms.
36 * Class incorporates bonds between atoms in a molecule.
37 * Note that we regard bond always as something in a molecule,
38 * as it is the glue making up the connected subgraph and
39 * hence the molecule. Thus, bonds belong globally to the molecule
40 * (and are free'd there) and only locally to the atom class.
41 */
42class bond : public GraphEdge, public BondObservable
43{
44public:
45 //!> typedef for a bond ptr
46 typedef boost::shared_ptr<bond> ptr;
47
48 atom *leftatom; //!< first bond partner
49 atom *rightatom; //!< second bond partner
50 int HydrogenBond; //!< Number of hydrogen atoms in the bond
51
52 atom * GetOtherAtom(const ParticleInfo * const Atom) const;
53
54 bool Contains(const ParticleInfo * const ptr) const;
55 bool ContainsNr(const int nr) const;
56 bool ContainsId(const atomId_t nr) const;
57 double GetDistance() const;
58 double GetDistanceSquared() const;
59
60 bond();
61 bond(atom *left, atom *right, const int degree=1);
62 ~bond();
63
64 /** Getter for bond degree.
65 *
66 * \return degree
67 */
68 int getDegree() const { return BondDegree; }
69
70 /** Getter for bond degree.
71 *
72 * \param _degree new degree to set
73 */
74 void setDegree(const int _degree);
75
76private:
77 int BondDegree; //!< single, double, triple, ... bond
78
79private:
80 //!> grant atom_bondedparticle access to unregister function
81 friend class BondedParticle;
82 void removeAtom(const ParticleInfo * const Atom);
83};
84
85ostream & operator << (ostream &ost, const bond &b);
86
87#endif /* BOND_HPP_ */
Note: See TracBrowser for help on using the repository browser.