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) 2010-2012 University of Bonn. All rights reserved.
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5 | *
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6 | *
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7 | * This file is part of MoleCuilder.
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8 | *
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9 | * MoleCuilder is free software: you can redistribute it and/or modify
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10 | * it under the terms of the GNU General Public License as published by
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11 | * the Free Software Foundation, either version 2 of the License, or
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12 | * (at your option) any later version.
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13 | *
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14 | * MoleCuilder is distributed in the hope that it will be useful,
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15 | * but WITHOUT ANY WARRANTY; without even the implied warranty of
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16 | * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
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17 | * GNU General Public License for more details.
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18 | *
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19 | * You should have received a copy of the GNU General Public License
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20 | * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
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21 | */
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22 |
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23 | /*
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24 | * AtomicInfo.cpp
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25 | *
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26 | * Created on: Aug 10, 2010
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27 | * Author: heber
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28 | */
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29 |
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30 | // include config.h
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31 | #ifdef HAVE_CONFIG_H
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32 | #include <config.h>
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33 | #endif
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34 |
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35 | #include "CodePatterns/MemDebug.hpp"
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36 |
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37 | #include "CodePatterns/Log.hpp"
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38 |
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39 | #include "atom.hpp"
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40 | #include "AtomicInfo.hpp"
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41 | #include "CodePatterns/Assert.hpp"
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42 | #include "Descriptors/AtomIdDescriptor.hpp"
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43 | #include "Descriptors/MoleculeIdDescriptor.hpp"
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44 | #include "Element/element.hpp"
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45 | #include "LinearAlgebra/Vector.hpp"
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46 | #include "molecule.hpp"
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47 | #include "World.hpp"
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48 |
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49 | /********************************** Functions for class AtomicInfo **********************************/
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50 |
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51 | AtomicInfo::AtomicInfo() :
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52 | Type(NULL),
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53 | charge(0.),
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54 | FatherId(0),
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55 | MolId(0),
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56 | Id(0),
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57 | Nr(0)
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58 | {}
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59 |
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60 | AtomicInfo::AtomicInfo(const atom &_atom) :
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61 | Position(_atom.getPosition()),
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62 | Type(_atom.getType()),
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63 | charge(_atom.getCharge()),
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64 | Velocity(_atom.getAtomicVelocity()),
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65 | Force(_atom.getAtomicForce()),
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66 | FatherId(_atom.father->getId()),
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67 | MolId(0),
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68 | Id(_atom.getId()),
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69 | Nr(_atom.getNr())
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70 | {
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71 | const molecule * const mol = _atom.getMolecule();
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72 | ASSERT(mol != NULL,
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73 | "Atom "+toString(_atom.getId())+" is not associated with any molecule.");
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74 | MolId = mol->getId();
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75 | // accumulate bond info
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76 | const BondList &ListOfBonds = _atom.getListOfBonds();
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77 | bonds.reserve(ListOfBonds.size());
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78 | for (BondList::const_iterator bonditer = ListOfBonds.begin();
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79 | bonditer != ListOfBonds.end(); ++bonditer) {
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80 | const BondInfo bondinfo(*bonditer);
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81 | bonds.push_back(bondinfo);
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82 | LOG(3, "DEBUG: Storing info for bond " << bondinfo.leftid << "<->" << bondinfo.rightid);
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83 | }
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84 | }
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85 |
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86 | AtomicInfo::AtomicInfo(const AtomicInfo &_atominfo) :
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87 | Position(_atominfo.Position),
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88 | Type(_atominfo.Type),
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89 | charge(_atominfo.charge),
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90 | Velocity(_atominfo.Velocity),
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91 | Force(_atominfo.Force),
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92 | FatherId(_atominfo.FatherId),
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93 | MolId(_atominfo.MolId),
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94 | Id(_atominfo.Id),
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95 | Nr(_atominfo.Nr),
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96 | bonds(_atominfo.bonds.begin(), _atominfo.bonds.end())
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97 | {}
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98 |
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99 | AtomicInfo::~AtomicInfo()
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100 | {}
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101 |
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102 |
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103 | bool AtomicInfo::setAtom(atom &_atom) const
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104 | {
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105 | _atom.setPosition(Position);
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106 | _atom.setType(Type);
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107 | _atom.setCharge(charge);
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108 | _atom.setAtomicVelocity(Velocity);
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109 | _atom.setAtomicForce(Force);
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110 |
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111 | // set old id
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112 | bool status = true;
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113 | if (_atom.getId() != Id)
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114 | status &= _atom.changeId(Id);
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115 |
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116 | // set its father
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117 | if (status) {
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118 | atom * const _father = World::getInstance().getAtom(AtomById(FatherId));
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119 | if ((_father == NULL) || (Id == FatherId)) {
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120 | _atom.father = &_atom;
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121 | // don't sign on
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122 | } else {
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123 | _atom.father = _father;
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124 | _father->signOn(&_atom);
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125 | }
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126 |
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127 | // set bonds
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128 | for (std::vector<BondInfo>::const_iterator bonditer = bonds.begin();
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129 | bonditer != bonds.end(); ++bonditer)
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130 | (*bonditer).RecreateBond();
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131 |
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132 | // setting molecule
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133 | molecule * const _mol = World::getInstance().getMolecule(MoleculeById(MolId));
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134 | if (_mol != NULL)
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135 | _atom.setMolecule(_mol); // this is ok, mol is const within AtomicInfo, but not outside (atoms need to register)
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136 | _atom.changeNr(Nr);
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137 | }
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138 |
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139 | return status;
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140 | }
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141 |
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142 | atomId_t AtomicInfo::getId() const {
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143 | return Id;
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144 | }
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145 |
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146 | AtomicInfo& AtomicInfo::operator=(const AtomicInfo& AI)
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147 | {
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148 | if (&AI == this) // check self-assignment
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149 | return *this;
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150 | Position = AI.Position;
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151 | Type = AI.Type;
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152 | FatherId = AI.FatherId;
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153 | MolId = AI.MolId;
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154 | Velocity = AI.Velocity;
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155 | Force = AI.Force;
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156 | Id = AI.Id;
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157 | Nr = AI.Nr;
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158 | return *this;
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159 | }
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160 |
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