| 1 | /** \file bond.cpp | 
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| 2 | * | 
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| 3 | * Function implementations for the classes BondLeaf, BondTree and bond. | 
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| 4 | * | 
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| 5 | */ | 
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| 6 |  | 
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| 7 | #include "molecules.hpp" | 
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| 8 |  | 
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| 9 |  | 
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| 10 | /***************************************** Functions for class bond ********************************/ | 
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| 11 |  | 
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| 12 | /** Empty Constructor for class bond. | 
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| 13 | */ | 
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| 14 | bond::bond() | 
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| 15 | { | 
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| 16 | leftatom = NULL; | 
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| 17 | rightatom = NULL; | 
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| 18 | previous = NULL; | 
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| 19 | next = NULL; | 
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| 20 | nr = -1; | 
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| 21 | HydrogenBond = 0; | 
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| 22 | BondDegree = 0; | 
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| 23 | Used = white; | 
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| 24 | Cyclic = false; | 
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| 25 | Type = Undetermined; | 
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| 26 | }; | 
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| 27 |  | 
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| 28 | /** Constructor for class bond, taking right and left bond partner | 
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| 29 | * \param *left left atom | 
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| 30 | * \param *right right atom | 
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| 31 | * \param degree bond degree | 
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| 32 | * \param number increasing index | 
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| 33 | */ | 
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| 34 | bond::bond(atom *left, atom *right, int degree=1, int number=0) | 
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| 35 | { | 
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| 36 | leftatom = left; | 
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| 37 | rightatom = right; | 
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| 38 | previous = NULL; | 
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| 39 | next = NULL; | 
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| 40 | HydrogenBond = 0; | 
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| 41 | if ((left != NULL) && (right != NULL)) { | 
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| 42 | if ((left->type != NULL) && (left->type->Z == 1)) | 
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| 43 | HydrogenBond++; | 
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| 44 | if ((right->type != NULL) && (right->type->Z == 1)) | 
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| 45 | HydrogenBond++; | 
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| 46 | } | 
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| 47 | BondDegree = degree; | 
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| 48 | nr = number; | 
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| 49 | Used = white; | 
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| 50 | Cyclic = false; | 
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| 51 | }; | 
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| 52 | bond::bond(atom *left, atom *right) | 
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| 53 | { | 
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| 54 | leftatom = left; | 
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| 55 | rightatom = right; | 
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| 56 | previous = NULL; | 
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| 57 | next = NULL; | 
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| 58 | HydrogenBond = 0; | 
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| 59 | if ((left != NULL) && (right != NULL)) { | 
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| 60 | if ((left->type != NULL) && (left->type->Z == 1)) | 
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| 61 | HydrogenBond++; | 
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| 62 | if ((right->type != NULL) && (right->type->Z == 1)) | 
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| 63 | HydrogenBond++; | 
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| 64 | } | 
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| 65 | BondDegree = 1; | 
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| 66 | nr = 0; | 
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| 67 | Used = white; | 
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| 68 | Cyclic = false; | 
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| 69 | }; | 
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| 70 |  | 
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| 71 | /** Empty Destructor for class bond. | 
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| 72 | */ | 
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| 73 | bond::~bond() | 
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| 74 | { | 
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| 75 | // remove this node from the list structure | 
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| 76 | if (previous != NULL) { | 
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| 77 | previous->next = next; | 
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| 78 | } | 
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| 79 | if (next != NULL) { | 
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| 80 | next->previous = previous; | 
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| 81 | } | 
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| 82 | }; | 
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| 83 |  | 
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| 84 | ostream & operator << (ostream &ost, bond &b) | 
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| 85 | { | 
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| 86 | ost << "[" << b.leftatom->Name << " <" << b.BondDegree << "(H" << b.HydrogenBond << ")>" << b.rightatom->Name << "]"; | 
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| 87 | return ost; | 
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| 88 | }; | 
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| 89 |  | 
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| 90 | /** Get the other atom in a bond if one is specified. | 
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| 91 | * \param *Atom the pointer to the one atom | 
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| 92 | * \return pointer to the other atom in the bond, NULL if no match (indicates something's wrong with the bond) | 
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| 93 | */ | 
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| 94 | atom * bond::GetOtherAtom(atom *Atom) const | 
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| 95 | { | 
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| 96 | if(leftatom == Atom) | 
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| 97 | return rightatom; | 
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| 98 | if(rightatom == Atom) | 
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| 99 | return leftatom; | 
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| 100 | return NULL; | 
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| 101 | }; | 
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| 102 |  | 
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| 103 | /** Get the other atom in a bond if one is specified. | 
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| 104 | * \param *Atom the pointer to the one atom | 
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| 105 | * \return pointer to the other atom in the bond, NULL if no match (indicates something's wrong with the bond) | 
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| 106 | */ | 
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| 107 | bond * bond::GetFirstBond() | 
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| 108 | { | 
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| 109 | return GetFirst(this); | 
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| 110 | }; | 
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| 111 |  | 
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| 112 | /** Get the other atom in a bond if one is specified. | 
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| 113 | * \param *Atom the pointer to the one atom | 
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| 114 | * \return pointer to the other atom in the bond, NULL if no match (indicates something's wrong with the bond) | 
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| 115 | */ | 
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| 116 | bond * bond::GetLastBond() | 
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| 117 | { | 
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| 118 | return GetLast(this); | 
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| 119 | }; | 
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| 120 |  | 
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| 121 | /** Returns whether vertex was used in DFS. | 
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| 122 | * \return bond::Used | 
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| 123 | */ | 
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| 124 | enum Shading bond::IsUsed() | 
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| 125 | { | 
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| 126 | return Used; | 
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| 127 | }; | 
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| 128 |  | 
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| 129 | /** Checks if an atom exists in a bond. | 
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| 130 | * \param *ptr pointer to atom | 
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| 131 | * \return true if it is either bond::leftatom or bond::rightatom, false otherwise | 
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| 132 | */ | 
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| 133 | bool bond::Contains(const atom *ptr) | 
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| 134 | { | 
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| 135 | return ((leftatom == ptr) || (rightatom == ptr)); | 
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| 136 | }; | 
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| 137 |  | 
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| 138 | /** Checks if an atom exists in a bond. | 
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| 139 | * \param nr index of atom | 
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| 140 | * \return true if it is either bond::leftatom or bond::rightatom, false otherwise | 
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| 141 | */ | 
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| 142 | bool bond::Contains(const int number) | 
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| 143 | { | 
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| 144 | return ((leftatom->nr == number) || (rightatom->nr == number)); | 
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| 145 | }; | 
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| 146 |  | 
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| 147 | /** Masks vertex as used in DFS. | 
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| 148 | * \return bond::Used, false if bond was already marked used | 
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| 149 | */ | 
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| 150 | bool bond::MarkUsed(enum Shading color) { | 
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| 151 | if (Used == black) { | 
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| 152 | cerr << "ERROR: Bond " << this << " was already marked black!." << endl; | 
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| 153 | return false; | 
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| 154 | } else { | 
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| 155 | Used = color; | 
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| 156 | return true; | 
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| 157 | } | 
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| 158 | }; | 
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| 159 |  | 
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| 160 | /** Resets used flag in DFS. | 
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| 161 | * \return bond::Used | 
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| 162 | */ | 
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| 163 | void bond::ResetUsed() { | 
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| 164 | Used = white; | 
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| 165 | }; | 
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