| 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 | std::set< const element *> BondGraph::getElementSetFromNumbers(const std::set<atomicNumber_t> &Set) const
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| 182 | {
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| 183 | std::set< const element *> PresentElements;
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| 184 | for(std::set<atomicNumber_t>::const_iterator iter = Set.begin(); iter != Set.end(); ++iter)
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| 185 | PresentElements.insert( World::getInstance().getPeriode()->FindElement(*iter) );
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| 186 | return PresentElements;
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| 187 | }
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| 188 |
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| 189 | Box &BondGraph::getDomain() const
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| 190 | {
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| 191 | return World::getInstance().getDomain();
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| 192 | }
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| 193 |
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| 194 | unsigned int BondGraph::getTime() const
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| 195 | {
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| 196 | return WorldTime::getTime();
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| 197 | }
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| 198 |
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| 199 | bool BondGraph::operator==(const BondGraph &other) const
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| 200 | {
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| 201 | if (IsAngstroem != other.IsAngstroem)
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| 202 | return false;
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| 203 | if (((BondLengthMatrix != NULL) && (other.BondLengthMatrix == NULL))
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| 204 | || ((BondLengthMatrix == NULL) && (other.BondLengthMatrix != NULL)))
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| 205 | return false;
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| 206 | if ((BondLengthMatrix != NULL) && (other.BondLengthMatrix != NULL))
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| 207 | if (*BondLengthMatrix != *other.BondLengthMatrix)
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| 208 | return false;
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| 209 | return true;
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| 210 | }
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