| 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 | * 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 | /* | 
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| 9 | * bondgraph.cpp | 
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| 10 | * | 
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| 11 | *  Created on: Oct 29, 2009 | 
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| 12 | *      Author: heber | 
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| 13 | */ | 
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| 14 |  | 
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| 15 | // include config.h | 
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| 16 | #ifdef HAVE_CONFIG_H | 
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| 17 | #include <config.h> | 
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| 18 | #endif | 
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| 19 |  | 
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| 20 | #include "CodePatterns/MemDebug.hpp" | 
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| 21 |  | 
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| 22 | #include <iostream> | 
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| 23 |  | 
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| 24 | #include "Atom/atom.hpp" | 
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| 25 | #include "Bond/bond.hpp" | 
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| 26 | #include "Graph/BondGraph.hpp" | 
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| 27 | #include "Box.hpp" | 
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| 28 | #include "Element/element.hpp" | 
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| 29 | #include "CodePatterns/Info.hpp" | 
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| 30 | #include "CodePatterns/Log.hpp" | 
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| 31 | #include "CodePatterns/Range.hpp" | 
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| 32 | #include "CodePatterns/Verbose.hpp" | 
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| 33 | #include "molecule.hpp" | 
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| 34 | #include "Element/periodentafel.hpp" | 
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| 35 | #include "Fragmentation/MatrixContainer.hpp" | 
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| 36 | #include "LinearAlgebra/Vector.hpp" | 
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| 37 | #include "World.hpp" | 
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| 38 | #include "WorldTime.hpp" | 
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| 39 |  | 
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| 40 | const double BondGraph::BondThreshold = 0.4;   //!< CSD threshold in bond check which is the width of the interval whose center is the sum of the covalent radii | 
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| 41 |  | 
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| 42 | BondGraph::BondGraph() : | 
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| 43 | BondLengthMatrix(NULL), | 
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| 44 | IsAngstroem(true) | 
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| 45 | {} | 
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| 46 |  | 
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| 47 | BondGraph::BondGraph(bool IsA) : | 
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| 48 | BondLengthMatrix(NULL), | 
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| 49 | IsAngstroem(IsA) | 
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| 50 | {} | 
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| 51 |  | 
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| 52 | BondGraph::~BondGraph() | 
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| 53 | { | 
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| 54 | CleanupBondLengthTable(); | 
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| 55 | } | 
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| 56 |  | 
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| 57 | void BondGraph::CleanupBondLengthTable() | 
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| 58 | { | 
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| 59 | if (BondLengthMatrix != NULL) { | 
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| 60 | delete(BondLengthMatrix); | 
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| 61 | } | 
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| 62 | } | 
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| 63 |  | 
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| 64 | bool BondGraph::LoadBondLengthTable( | 
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| 65 | std::istream &input) | 
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| 66 | { | 
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| 67 | Info FunctionInfo(__func__); | 
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| 68 | bool status = true; | 
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| 69 | MatrixContainer *TempContainer = NULL; | 
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| 70 |  | 
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| 71 | // allocate MatrixContainer | 
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| 72 | if (BondLengthMatrix != NULL) { | 
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| 73 | LOG(1, "MatrixContainer for Bond length already present, removing."); | 
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| 74 | delete(BondLengthMatrix); | 
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| 75 | BondLengthMatrix = NULL; | 
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| 76 | } | 
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| 77 | TempContainer = new MatrixContainer; | 
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| 78 |  | 
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| 79 | // parse in matrix | 
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| 80 | if ((input.good()) && (status = TempContainer->ParseMatrix(input, 0, 1, 0))) { | 
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| 81 | LOG(1, "Parsing bond length matrix successful."); | 
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| 82 | } else { | 
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| 83 | ELOG(1, "Parsing bond length matrix failed."); | 
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| 84 | status = false; | 
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| 85 | } | 
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| 86 |  | 
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| 87 | if (status) // set to not NULL only if matrix was parsed | 
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| 88 | BondLengthMatrix = TempContainer; | 
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| 89 | else { | 
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| 90 | BondLengthMatrix = NULL; | 
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| 91 | delete(TempContainer); | 
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| 92 | } | 
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| 93 | return status; | 
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| 94 | } | 
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| 95 |  | 
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| 96 | double BondGraph::GetBondLength( | 
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| 97 | int firstZ, | 
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| 98 | int secondZ) const | 
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| 99 | { | 
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| 100 | double return_length; | 
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| 101 | if ((firstZ < 0) || (firstZ >= (int)BondLengthMatrix->Matrix[0].size())) | 
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| 102 | return -1.; | 
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| 103 | if ((secondZ < 0) || (secondZ >= (int)BondLengthMatrix->Matrix[0][firstZ].size())) | 
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| 104 | return -1.; | 
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| 105 | if (BondLengthMatrix == NULL) { | 
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| 106 | return_length = -1.; | 
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| 107 | } else { | 
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| 108 | return_length = BondLengthMatrix->Matrix[0][firstZ][secondZ]; | 
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| 109 | } | 
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| 110 | LOG(4, "INFO: Request for length between " << firstZ << " and " | 
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| 111 | << secondZ << ": " << return_length << "."); | 
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| 112 | return return_length; | 
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| 113 | } | 
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| 114 |  | 
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| 115 | range<double> BondGraph::CovalentMinMaxDistance( | 
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| 116 | const element * const Walker, | 
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| 117 | const element * const OtherWalker) const | 
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| 118 | { | 
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| 119 | range<double> MinMaxDistance(0.,0.); | 
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| 120 | MinMaxDistance.first = OtherWalker->getCovalentRadius() + Walker->getCovalentRadius(); | 
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| 121 | MinMaxDistance.first *= (IsAngstroem) ? 1. : 1. / AtomicLengthToAngstroem; | 
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| 122 | MinMaxDistance.last = MinMaxDistance.first + BondThreshold; | 
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| 123 | MinMaxDistance.first -= BondThreshold; | 
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| 124 | return MinMaxDistance; | 
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| 125 | } | 
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| 126 |  | 
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| 127 | range<double> BondGraph::BondLengthMatrixMinMaxDistance( | 
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| 128 | const element * const Walker, | 
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| 129 | const element * const OtherWalker) const | 
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| 130 | { | 
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| 131 | ASSERT(BondLengthMatrix, "BondGraph::BondLengthMatrixMinMaxDistance() called without NULL BondLengthMatrix."); | 
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| 132 | ASSERT(Walker, "BondGraph::BondLengthMatrixMinMaxDistance() - illegal element given."); | 
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| 133 | ASSERT(OtherWalker, "BondGraph::BondLengthMatrixMinMaxDistance() - illegal other element given."); | 
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| 134 | range<double> MinMaxDistance(0.,0.); | 
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| 135 | MinMaxDistance.first = GetBondLength(Walker->getAtomicNumber()-1, OtherWalker->getAtomicNumber()-1); | 
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| 136 | MinMaxDistance.first *= (IsAngstroem) ? 1. : 1. / AtomicLengthToAngstroem; | 
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| 137 | MinMaxDistance.last = MinMaxDistance.first + BondThreshold; | 
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| 138 | MinMaxDistance.first -= BondThreshold; | 
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| 139 | return MinMaxDistance; | 
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| 140 | } | 
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| 141 |  | 
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| 142 | range<double> BondGraph::getMinMaxDistance( | 
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| 143 | const element * const Walker, | 
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| 144 | const element * const OtherWalker) const | 
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| 145 | { | 
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| 146 | range<double> MinMaxDistance(0.,0.); | 
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| 147 | if (BondLengthMatrix == NULL) {// safety measure if no matrix has been parsed yet | 
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| 148 | LOG(2, "INFO: Using Covalent radii criterion for [min,max) distances."); | 
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| 149 | MinMaxDistance = CovalentMinMaxDistance(Walker, OtherWalker); | 
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| 150 | } else { | 
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| 151 | LOG(2, "INFO: Using Covalent radii criterion for [min,max) distances."); | 
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| 152 | MinMaxDistance = BondLengthMatrixMinMaxDistance(Walker, OtherWalker); | 
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| 153 | } | 
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| 154 | return MinMaxDistance; | 
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| 155 | } | 
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| 156 |  | 
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| 157 | range<double> BondGraph::getMinMaxDistance( | 
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| 158 | const BondedParticle * const Walker, | 
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| 159 | const BondedParticle * const OtherWalker) const | 
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| 160 | { | 
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| 161 | return getMinMaxDistance(Walker->getType(), OtherWalker->getType()); | 
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| 162 | } | 
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| 163 |  | 
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| 164 | range<double> BondGraph::getMinMaxDistanceSquared( | 
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| 165 | const BondedParticle * const Walker, | 
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| 166 | const BondedParticle * const OtherWalker) const | 
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| 167 | { | 
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| 168 | // use non-squared version | 
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| 169 | range<double> MinMaxDistance(getMinMaxDistance(Walker, OtherWalker)); | 
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| 170 | // and square | 
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| 171 | MinMaxDistance.first *= MinMaxDistance.first; | 
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| 172 | MinMaxDistance.last *= MinMaxDistance.last; | 
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| 173 | return MinMaxDistance; | 
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| 174 | } | 
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| 175 |  | 
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| 176 | LinkedCell::LinkedCell_View BondGraph::getLinkedCell(const double max_distance) const | 
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| 177 | { | 
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| 178 | return World::getInstance().getLinkedCell(max_distance); | 
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| 179 | } | 
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| 180 |  | 
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| 181 | Box &BondGraph::getDomain() const | 
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| 182 | { | 
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| 183 | return World::getInstance().getDomain(); | 
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| 184 | } | 
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| 185 |  | 
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| 186 | unsigned int BondGraph::getTime() const | 
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| 187 | { | 
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| 188 | return WorldTime::getTime(); | 
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| 189 | } | 
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| 190 |  | 
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| 191 | bool BondGraph::operator==(const BondGraph &other) const | 
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| 192 | { | 
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| 193 | if (IsAngstroem != other.IsAngstroem) | 
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| 194 | return false; | 
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| 195 | if (((BondLengthMatrix != NULL) && (other.BondLengthMatrix == NULL)) | 
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| 196 | || ((BondLengthMatrix == NULL) && (other.BondLengthMatrix != NULL))) | 
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| 197 | return false; | 
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| 198 | if ((BondLengthMatrix != NULL) && (other.BondLengthMatrix != NULL)) | 
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| 199 | if (*BondLengthMatrix != *other.BondLengthMatrix) | 
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| 200 | return false; | 
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| 201 | return true; | 
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| 202 | } | 
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