source: molecuilder/src/bond.cpp@ c9f639

Last change on this file since c9f639 was 872b51, checked in by Frederik Heber <heber@…>, 16 years ago

Huge refactoring: molecule::ListOfBondsPerAtom and molecule::NumberOfBondsPerAtom removed, atom::ListOfBonds introduced. Unit Test for ListOfBonds manipulation introduced.

  • changes to builder.cpp: removed CreateListOfBondsPerAtom() calls, as the creation of the global arrays is not necessary anymore
  • changes to LinkedCell: LinkedCell::CheckBounds(int[NDIM]) does not admonish out of bonds as this is not desired for the local offset which may become out of bounds.
  • changes to lists.hpp templates: BUGFIX: unlink() now sets ->next and ->previous to NULL, cleanup() uses removedwithoutcheck()
  • new templates for molecule.hpp: SumPerAtom() allows for summation of the return value of atom:...() member fiunctions. This is needed e.g. for atom::CorrectBondDegree()

Signed-off-by: Frederik Heber <heber@…>

  • Property mode set to 100644
File size: 3.6 KB
Line 
1/** \file bond.cpp
2 *
3 * Function implementations for the classes BondLeaf, BondTree and bond.
4 *
5 */
6
7#include "atom.hpp"
8#include "bond.hpp"
9#include "element.hpp"
10#include "lists.hpp"
11
12
13/***************************************** Functions for class bond ********************************/
14
15/** Empty Constructor for class bond.
16 */
17bond::bond()
18{
19 leftatom = NULL;
20 rightatom = NULL;
21 previous = NULL;
22 next = NULL;
23 nr = -1;
24 HydrogenBond = 0;
25 BondDegree = 0;
26 Used = white;
27 Cyclic = false;
28 Type = Undetermined;
29};
30
31/** Constructor for class bond, taking right and left bond partner
32 * \param *left left atom
33 * \param *right right atom
34 * \param degree bond degree
35 * \param number increasing index
36 */
37bond::bond(atom *left, atom *right, int degree=1, int number=0)
38{
39 leftatom = left;
40 rightatom = right;
41 previous = NULL;
42 next = NULL;
43 HydrogenBond = 0;
44 if ((left != NULL) && (right != NULL)) {
45 if ((left->type != NULL) && (left->type->Z == 1))
46 HydrogenBond++;
47 if ((right->type != NULL) && (right->type->Z == 1))
48 HydrogenBond++;
49 }
50 BondDegree = degree;
51 nr = number;
52 Used = white;
53 Cyclic = false;
54};
55
56bond::bond(atom *left, atom *right)
57{
58 leftatom = left;
59 rightatom = right;
60 previous = NULL;
61 next = NULL;
62 HydrogenBond = 0;
63 if ((left != NULL) && (right != NULL)) {
64 if ((left->type != NULL) && (left->type->Z == 1))
65 HydrogenBond++;
66 if ((right->type != NULL) && (right->type->Z == 1))
67 HydrogenBond++;
68 }
69 BondDegree = 1;
70 nr = 0;
71 Used = white;
72 Cyclic = false;
73};
74
75/** Empty Destructor for class bond.
76 */
77bond::~bond()
78{
79 // remove this node from the list structure
80 if (leftatom != NULL)
81 leftatom->UnregisterBond(this);
82 if (rightatom != NULL)
83 rightatom->UnregisterBond(this);
84 unlink(this);
85};
86
87ostream & operator << (ostream &ost, const bond &b)
88{
89 ost << "[" << b.leftatom->Name << " <" << b.BondDegree << "(H" << b.HydrogenBond << ")>" << b.rightatom->Name << "]";
90 return ost;
91};
92
93/** Get the other atom in a bond if one is specified.
94 * \param *Atom the pointer to the one atom
95 * \return pointer to the other atom in the bond, NULL if no match (indicates something's wrong with the bond)
96 */
97atom * bond::GetOtherAtom(const atom *Atom) const
98{
99 if(leftatom == Atom)
100 return rightatom;
101 if(rightatom == Atom)
102 return leftatom;
103 cerr << "Bond " << *this << " does not contain atom " << *Atom << "!" << endl;
104 return NULL;
105};
106
107
108/** Returns whether vertex was used in DFS.
109 * \return bond::Used
110 */
111enum Shading bond::IsUsed()
112{
113 return Used;
114};
115
116/** Checks if an atom exists in a bond.
117 * \param *ptr pointer to atom
118 * \return true if it is either bond::leftatom or bond::rightatom, false otherwise
119 */
120bool bond::Contains(const atom *ptr)
121{
122 return ((leftatom == ptr) || (rightatom == ptr));
123};
124
125/** Checks if an atom exists in a bond.
126 * \param nr index of atom
127 * \return true if it is either bond::leftatom or bond::rightatom, false otherwise
128 */
129bool bond::Contains(const int number)
130{
131 return ((leftatom->nr == number) || (rightatom->nr == number));
132};
133
134/** Masks vertex as used in DFS.
135 * \return bond::Used, false if bond was already marked used
136 */
137bool bond::MarkUsed(enum Shading color) {
138 if (Used == black) {
139 cerr << "ERROR: Bond " << this << " was already marked black!." << endl;
140 return false;
141 } else {
142 Used = color;
143 return true;
144 }
145};
146
147/** Resets used flag in DFS.
148 * \return bond::Used
149 */
150void bond::ResetUsed() {
151 Used = white;
152};
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