source: src/bond.cpp@ 435065

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Last change on this file since 435065 was ce5f05, checked in by Frederik Heber <heber@…>, 14 years ago

Moved Shading and EdgeType from defs.hpp to bond.hpp, getColor from molecule to class bond.

  • Property mode set to 100644
File size: 4.5 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/** \file bond.cpp
9 *
10 * Function implementations for the classes BondLeaf, BondTree and bond.
11 *
12 */
13
14// include config.h
15#ifdef HAVE_CONFIG_H
16#include <config.h>
17#endif
18
19#include "CodePatterns/MemDebug.hpp"
20
21#include "CodePatterns/Log.hpp"
22#include "CodePatterns/Verbose.hpp"
23#include "atom.hpp"
24#include "bond.hpp"
25#include "element.hpp"
26
27
28/***************************************** Functions for class bond ********************************/
29
30/** Empty Constructor for class bond.
31 */
32bond::bond() :
33 leftatom(NULL),
34 rightatom(NULL),
35 HydrogenBond(0),
36 BondDegree(0),
37 nr(-1),
38 Cyclic(false),
39 Type(Undetermined),
40 Used(white)
41{};
42
43/** Constructor for class bond, taking right and left bond partner
44 * \param *left left atom
45 * \param *right right atom
46 * \param degree bond degree
47 * \param number increasing index
48 */
49bond::bond(atom *left, atom *right, const int degree, const int number) :
50 leftatom(left),
51 rightatom(right),
52 HydrogenBond(0),
53 BondDegree(degree),
54 nr(number),
55 Cyclic(false),
56 Type(Undetermined),
57 Used(white)
58{
59 if ((left != NULL) && (right != NULL)) {
60 if ((left->getType() != NULL) && (left->getType()->getAtomicNumber() == 1))
61 HydrogenBond++;
62 if ((right->getType() != NULL) && (right->getType()->getAtomicNumber() == 1))
63 HydrogenBond++;
64 }
65};
66
67/** Empty Destructor for class bond.
68 */
69bond::~bond()
70{
71 // remove this node from the list structure
72 if (leftatom != NULL)
73 leftatom->UnregisterBond(this);
74 if (rightatom != NULL)
75 rightatom->UnregisterBond(this);
76};
77
78ostream & operator << (ostream &ost, const bond &b)
79{
80 ost << "[" << b.leftatom->getName() << " <" << b.BondDegree << "(H" << b.HydrogenBond << ")>" << b.rightatom->getName() << "]";
81 return ost;
82};
83
84/** Get the other atom in a bond if one is specified.
85 * \param *Atom the pointer to the one atom
86 * \return pointer to the other atom in the bond, NULL if no match (indicates something's wrong with the bond)
87 */
88atom * bond::GetOtherAtom(const ParticleInfo * const Atom) const
89{
90 if(leftatom == Atom)
91 return rightatom;
92 if(rightatom == Atom)
93 return leftatom;
94 DoeLog(1) && (eLog()<< Verbose(1) << "Bond " << *this << " does not contain atom " << *Atom << "!" << endl);
95 return NULL;
96};
97
98
99/** Returns whether vertex was used in DFS.
100 * \return bond::Used
101 */
102enum bond::Shading bond::IsUsed()
103{
104 return Used;
105};
106
107/** Checks if an atom exists in a bond.
108 * \param *ptr pointer to atom
109 * \return true if it is either bond::leftatom or bond::rightatom, false otherwise
110 */
111bool bond::Contains(const ParticleInfo * const ptr)
112{
113 return ((leftatom == ptr) || (rightatom == ptr));
114};
115
116/** Checks if an atom exists in a bond.
117 * \param Nr index of atom
118 * \return true if it is either bond::leftatom or bond::rightatom, false otherwise
119 */
120bool bond::Contains(const int number)
121{
122 return ((leftatom->getNr() == number) || (rightatom->getNr() == number));
123};
124
125/** Masks vertex as used in DFS.
126 * \return bond::Used, false if bond was already marked used
127 */
128bool bond::MarkUsed(const enum Shading color) {
129 if (Used == black) {
130 DoeLog(1) && (eLog()<< Verbose(1) << "Bond " << this << " was already marked black!." << endl);
131 return false;
132 } else {
133 Used = color;
134 return true;
135 }
136};
137
138/** Resets used flag in DFS.
139 * \return bond::Used
140 */
141void bond::ResetUsed() {
142 Used = white;
143};
144
145/** Calculates the bond length.
146 * \return |a - b| with a = bond::leftatom and b = bond::rightatom.
147 */
148double bond::GetDistance() const
149{
150 return (leftatom->distance(*rightatom));
151};
152
153/** Calculates the bond length.
154 * \return |a - b|^2 with a = bond::leftatom and b = bond::rightatom.
155 */
156double bond::GetDistanceSquared() const
157{
158 return (leftatom->DistanceSquared(*rightatom));
159};
160
161/** Returns Shading as a char string.
162 * \param color the Shading
163 * \return string of the flag
164 */
165string bond::GetColor(enum Shading color) const
166{
167 switch (color) {
168 case white:
169 return "white";
170 break;
171 case lightgray:
172 return "lightgray";
173 break;
174 case darkgray:
175 return "darkgray";
176 break;
177 case black:
178 return "black";
179 break;
180 default:
181 return "uncolored";
182 break;
183 };
184}
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