source: src/Bond/bond.hpp

Candidate_v1.6.1
Last change on this file 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_ */
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