| [bcf653] | 1 | /*
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 | 2 |  * Project: MoleCuilder
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 | 3 |  * Description: creates and alters molecular systems
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| [0aa122] | 4 |  * Copyright (C)  2010-2012 University of Bonn. All rights reserved.
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| [94d5ac6] | 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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| [bcf653] | 21 |  */
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 | 22 | 
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| [e41c48] | 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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| [d2b28f] | 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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| [ad011c] | 35 | #include "CodePatterns/MemDebug.hpp"
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| [d2b28f] | 36 | 
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| [c26617] | 37 | #include "CodePatterns/Log.hpp"
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 | 38 | 
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| [e41c48] | 39 | #include "atom.hpp"
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 | 40 | #include "AtomicInfo.hpp"
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| [b3d687] | 41 | #include "CodePatterns/Assert.hpp"
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| [3867a7] | 42 | #include "Descriptors/AtomIdDescriptor.hpp"
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 | 43 | #include "Descriptors/MoleculeIdDescriptor.hpp"
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| [3bdb6d] | 44 | #include "Element/element.hpp"
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| [e41c48] | 45 | #include "LinearAlgebra/Vector.hpp"
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| [3867a7] | 46 | #include "molecule.hpp"
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 | 47 | #include "World.hpp"
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| [e41c48] | 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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| [2034f3] | 53 |     charge(0.),
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| [3867a7] | 54 |     FatherId(0),
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 | 55 |     MolId(0),
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| [560bbe] | 56 |     Id(0),
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 | 57 |     Nr(0)
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| [e41c48] | 58 | {}
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| [06070b] | 59 | 
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| [e41c48] | 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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| [2034f3] | 63 |     charge(_atom.getCharge()),
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| [bce72c] | 64 |     Velocity(_atom.getAtomicVelocity()),
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| [7e51e1] | 65 |     Force(_atom.getAtomicForce()),
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| [3867a7] | 66 |     FatherId(_atom.father->getId()),
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| [b3d687] | 67 |     MolId(0),
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| [560bbe] | 68 |     Id(_atom.getId()),
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 | 69 |     Nr(_atom.getNr())
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| [b3d687] | 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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| [c26617] | 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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| [b3d687] | 84 | }
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| [e41c48] | 85 | 
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| [08111a] | 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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| [e41c48] | 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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| [2034f3] | 107 |   _atom.setCharge(charge);
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| [bce72c] | 108 |   _atom.setAtomicVelocity(Velocity);
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| [7e51e1] | 109 |   _atom.setAtomicForce(Force);
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| [3867a7] | 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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| [d05088] | 114 |     status &= _atom.changeId(Id);
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| [3867a7] | 115 | 
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 | 116 |   // set its father
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| [d05088] | 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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| [c26617] | 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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| [d05088] | 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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| [3867a7] | 138 | 
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 | 139 |   return status;
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| [e41c48] | 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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| [3867a7] | 152 |   FatherId = AI.FatherId;
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 | 153 |   MolId = AI.MolId;
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| [e41c48] | 154 |   Velocity = AI.Velocity;
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| [7e51e1] | 155 |   Force = AI.Force;
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| [e41c48] | 156 |   Id = AI.Id;
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| [560bbe] | 157 |   Nr = AI.Nr;
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| [e41c48] | 158 |   return *this;
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 | 159 | }
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 | 160 | 
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