| 1 | /*
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| 2 |  * Project: MoleCuilder
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| 3 |  * Description: creates and alters molecular systems
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| 4 |  * Copyright (C)  2010 University of Bonn. All rights reserved.
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| 5 |  * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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| 6 |  */
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| 7 | 
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| 8 | /** \file bond.cpp
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| 9 |  * 
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| 10 |  * Function implementations for the classes BondLeaf, BondTree and bond.
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| 11 |  * 
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| 12 |  */
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| 13 | 
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| 14 | // include config.h
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| 15 | #ifdef HAVE_CONFIG_H
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| 16 | #include <config.h>
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| 17 | #endif
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| 18 | 
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| 19 | #include "CodePatterns/MemDebug.hpp"
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| 20 | 
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| 21 | #include "CodePatterns/Log.hpp"
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| 22 | #include "CodePatterns/Verbose.hpp"
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| 23 | #include "atom.hpp"
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| 24 | #include "bond.hpp"
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| 25 | #include "element.hpp"
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| 26 | 
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| 27 | 
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| 28 | /***************************************** Functions for class bond ********************************/
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| 29 | 
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| 30 | /** Empty Constructor for class bond.
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| 31 |  */
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| 32 | bond::bond() :
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| 33 |   leftatom(NULL),
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| 34 |   rightatom(NULL),
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| 35 |   HydrogenBond(0),
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| 36 |   BondDegree(0),
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| 37 |   nr(-1),
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| 38 |   Cyclic(false),
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| 39 |   Type(Undetermined),
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| 40 |   Used(white)
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| 41 | {};
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| 42 | 
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| 43 | /** Constructor for class bond, taking right and left bond partner
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| 44 |  * \param *left left atom
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| 45 |  * \param *right right atom
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| 46 |  * \param degree bond degree
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| 47 |  * \param number increasing index
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| 48 |  */
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| 49 | bond::bond(atom *left, atom *right, const int degree, const int number) :
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| 50 |   leftatom(left),
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| 51 |   rightatom(right),
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| 52 |   HydrogenBond(0),
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| 53 |   BondDegree(degree),
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| 54 |   nr(number),
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| 55 |   Cyclic(false),
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| 56 |   Type(Undetermined),
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| 57 |   Used(white)
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| 58 | {
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| 59 |   if ((left != NULL) && (right != NULL)) {
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| 60 |     if ((left->getType() != NULL) && (left->getType()->getAtomicNumber() == 1))
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| 61 |       HydrogenBond++;
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| 62 |     if ((right->getType() != NULL) && (right->getType()->getAtomicNumber() == 1))
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| 63 |       HydrogenBond++;
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| 64 |   }
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| 65 | };
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| 66 | 
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| 67 | /** Empty Destructor for class bond.
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| 68 |  */
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| 69 | bond::~bond()
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| 70 | {
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| 71 |   // remove this node from the list structure
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| 72 |   if (leftatom != NULL)
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| 73 |     leftatom->UnregisterBond(this);
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| 74 |   if (rightatom != NULL)
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| 75 |     rightatom->UnregisterBond(this);
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| 76 | };
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| 77 | 
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| 78 | ostream & operator << (ostream &ost, const bond &b)
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| 79 | {
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| 80 |   ost << "[" << b.leftatom->getName() << " <" << b.BondDegree << "(H" << b.HydrogenBond << ")>" << b.rightatom->getName() << "]";
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| 81 |   return ost;
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| 82 | };
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| 83 | 
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| 84 | /** Get the other atom in a bond if one is specified.
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| 85 |  * \param *Atom the pointer to the one atom
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| 86 |  * \return pointer to the other atom in the bond, NULL if no match (indicates something's wrong with the bond) 
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| 87 |  */
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| 88 | atom * bond::GetOtherAtom(const ParticleInfo * const Atom) const
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| 89 | {
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| 90 |   if(leftatom == Atom) 
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| 91 |     return rightatom;
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| 92 |   if(rightatom == Atom) 
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| 93 |     return leftatom;
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| 94 |   DoeLog(1) && (eLog()<< Verbose(1) << "Bond " << *this << " does not contain atom " << *Atom << "!" << endl);
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| 95 |   return NULL;
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| 96 | };
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| 97 | 
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| 98 | 
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| 99 | /** Returns whether vertex was used in DFS.
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| 100 |  * \return bond::Used
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| 101 |  */
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| 102 | enum bond::Shading bond::IsUsed()
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| 103 | {
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| 104 |   return Used;
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| 105 | };
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| 106 | 
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| 107 | /** Checks if an atom exists in a bond.
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| 108 |  * \param *ptr pointer to atom
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| 109 |  * \return true if it is either bond::leftatom or bond::rightatom, false otherwise
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| 110 |  */
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| 111 | bool bond::Contains(const ParticleInfo * const ptr)
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| 112 | {
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| 113 |   return ((leftatom == ptr) || (rightatom == ptr));
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| 114 | };
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| 115 | 
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| 116 | /** Checks if an atom exists in a bond.
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| 117 |  * \param Nr index of atom
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| 118 |  * \return true if it is either bond::leftatom or bond::rightatom, false otherwise
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| 119 |  */
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| 120 | bool bond::Contains(const int number)
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| 121 | {
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| 122 |   return ((leftatom->getNr() == number) || (rightatom->getNr() == number));
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| 123 | };
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| 124 | 
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| 125 | /** Masks vertex as used in DFS.
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| 126 |  * \return bond::Used, false if bond was already marked used
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| 127 |  */
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| 128 | bool bond::MarkUsed(const enum Shading color) {
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| 129 |   if (Used == black) {
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| 130 |     DoeLog(1) && (eLog()<< Verbose(1) << "Bond " << this << " was already marked black!." << endl);
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| 131 |     return false;
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| 132 |   } else {
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| 133 |     Used = color;
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| 134 |     return true;
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| 135 |   }
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| 136 | };
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| 137 | 
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| 138 | /** Resets used flag in DFS.
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| 139 |  * \return bond::Used
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| 140 |  */
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| 141 | void bond::ResetUsed() {
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| 142 |   Used = white;
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| 143 | };
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| 144 | 
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| 145 | /** Calculates the bond length.
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| 146 |  * \return |a - b| with a = bond::leftatom and b = bond::rightatom.
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| 147 |  */
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| 148 | double bond::GetDistance() const
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| 149 | {
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| 150 |   return (leftatom->distance(*rightatom));
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| 151 | };
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| 152 | 
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| 153 | /** Calculates the bond length.
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| 154 |  * \return |a - b|^2 with a = bond::leftatom and b = bond::rightatom.
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| 155 |  */
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| 156 | double bond::GetDistanceSquared() const
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| 157 | {
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| 158 |   return (leftatom->DistanceSquared(*rightatom));
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| 159 | };
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| 160 | 
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| 161 | /** Returns Shading as a char string.
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| 162 |  * \param color the Shading
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| 163 |  * \return string of the flag
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| 164 |  */
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| 165 | string bond::GetColor(enum Shading color) const
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| 166 | {
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| 167 |   switch (color) {
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| 168 |     case white:
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| 169 |       return "white";
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| 170 |       break;
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| 171 |     case lightgray:
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| 172 |       return "lightgray";
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| 173 |       break;
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| 174 |     case darkgray:
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| 175 |       return "darkgray";
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| 176 |       break;
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| 177 |     case black:
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| 178 |       return "black";
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| 179 |       break;
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| 180 |     default:
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| 181 |       return "uncolored";
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| 182 |       break;
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| 183 |   };
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| 184 | }
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