| 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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