source: src/Atom/AtomicInfo.cpp@ 2fe4a5

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Last change on this file since 2fe4a5 was 08111a, checked in by Frederik Heber <heber@…>, 9 years ago

FIX: Added copy cstor for AtomicInfo.

  • Property mode set to 100644
File size: 4.2 KB
RevLine 
[bcf653]1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
[0aa122]4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
[94d5ac6]5 *
6 *
7 * This file is part of MoleCuilder.
8 *
9 * MoleCuilder is free software: you can redistribute it and/or modify
10 * it under the terms of the GNU General Public License as published by
11 * the Free Software Foundation, either version 2 of the License, or
12 * (at your option) any later version.
13 *
14 * MoleCuilder is distributed in the hope that it will be useful,
15 * but WITHOUT ANY WARRANTY; without even the implied warranty of
16 * MERCHANTABILITY or FITNESS FOR A PARTICULAR PURPOSE. See the
17 * GNU General Public License for more details.
18 *
19 * You should have received a copy of the GNU General Public License
20 * along with MoleCuilder. If not, see <http://www.gnu.org/licenses/>.
[bcf653]21 */
22
[e41c48]23/*
24 * AtomicInfo.cpp
25 *
26 * Created on: Aug 10, 2010
27 * Author: heber
28 */
29
[d2b28f]30// include config.h
31#ifdef HAVE_CONFIG_H
32#include <config.h>
33#endif
34
[ad011c]35#include "CodePatterns/MemDebug.hpp"
[d2b28f]36
[c26617]37#include "CodePatterns/Log.hpp"
38
[e41c48]39#include "atom.hpp"
40#include "AtomicInfo.hpp"
[b3d687]41#include "CodePatterns/Assert.hpp"
[3867a7]42#include "Descriptors/AtomIdDescriptor.hpp"
43#include "Descriptors/MoleculeIdDescriptor.hpp"
[3bdb6d]44#include "Element/element.hpp"
[e41c48]45#include "LinearAlgebra/Vector.hpp"
[3867a7]46#include "molecule.hpp"
47#include "World.hpp"
[e41c48]48
49/********************************** Functions for class AtomicInfo **********************************/
50
51AtomicInfo::AtomicInfo() :
52 Type(NULL),
[2034f3]53 charge(0.),
[3867a7]54 FatherId(0),
55 MolId(0),
[560bbe]56 Id(0),
57 Nr(0)
[e41c48]58{}
[06070b]59
[e41c48]60AtomicInfo::AtomicInfo(const atom &_atom) :
61 Position(_atom.getPosition()),
62 Type(_atom.getType()),
[2034f3]63 charge(_atom.getCharge()),
[bce72c]64 Velocity(_atom.getAtomicVelocity()),
[7e51e1]65 Force(_atom.getAtomicForce()),
[3867a7]66 FatherId(_atom.father->getId()),
[b3d687]67 MolId(0),
[560bbe]68 Id(_atom.getId()),
69 Nr(_atom.getNr())
[b3d687]70{
71 const molecule * const mol = _atom.getMolecule();
72 ASSERT(mol != NULL,
73 "Atom "+toString(_atom.getId())+" is not associated with any molecule.");
74 MolId = mol->getId();
[c26617]75 // accumulate bond info
76 const BondList &ListOfBonds = _atom.getListOfBonds();
77 bonds.reserve(ListOfBonds.size());
78 for (BondList::const_iterator bonditer = ListOfBonds.begin();
79 bonditer != ListOfBonds.end(); ++bonditer) {
80 const BondInfo bondinfo(*bonditer);
81 bonds.push_back(bondinfo);
82 LOG(3, "DEBUG: Storing info for bond " << bondinfo.leftid << "<->" << bondinfo.rightid);
83 }
[b3d687]84}
[e41c48]85
[08111a]86AtomicInfo::AtomicInfo(const AtomicInfo &_atominfo) :
87 Position(_atominfo.Position),
88 Type(_atominfo.Type),
89 charge(_atominfo.charge),
90 Velocity(_atominfo.Velocity),
91 Force(_atominfo.Force),
92 FatherId(_atominfo.FatherId),
93 MolId(_atominfo.MolId),
94 Id(_atominfo.Id),
95 Nr(_atominfo.Nr),
96 bonds(_atominfo.bonds.begin(), _atominfo.bonds.end())
97{}
98
[e41c48]99AtomicInfo::~AtomicInfo()
100{}
101
102
103bool AtomicInfo::setAtom(atom &_atom) const
104{
105 _atom.setPosition(Position);
106 _atom.setType(Type);
[2034f3]107 _atom.setCharge(charge);
[bce72c]108 _atom.setAtomicVelocity(Velocity);
[7e51e1]109 _atom.setAtomicForce(Force);
[3867a7]110
111 // set old id
112 bool status = true;
113 if (_atom.getId() != Id)
[d05088]114 status &= _atom.changeId(Id);
[3867a7]115
116 // set its father
[d05088]117 if (status) {
118 atom * const _father = World::getInstance().getAtom(AtomById(FatherId));
119 if ((_father == NULL) || (Id == FatherId)) {
120 _atom.father = &_atom;
121 // don't sign on
122 } else {
123 _atom.father = _father;
124 _father->signOn(&_atom);
125 }
126
[c26617]127 // set bonds
128 for (std::vector<BondInfo>::const_iterator bonditer = bonds.begin();
129 bonditer != bonds.end(); ++bonditer)
130 (*bonditer).RecreateBond();
131
[d05088]132 // setting molecule
133 molecule * const _mol = World::getInstance().getMolecule(MoleculeById(MolId));
134 if (_mol != NULL)
135 _atom.setMolecule(_mol); // this is ok, mol is const within AtomicInfo, but not outside (atoms need to register)
136 _atom.changeNr(Nr);
137 }
[3867a7]138
139 return status;
[e41c48]140}
141
142atomId_t AtomicInfo::getId() const {
143 return Id;
144}
145
146AtomicInfo& AtomicInfo::operator=(const AtomicInfo& AI)
147{
148 if (&AI == this) // check self-assignment
149 return *this;
150 Position = AI.Position;
151 Type = AI.Type;
[3867a7]152 FatherId = AI.FatherId;
153 MolId = AI.MolId;
[e41c48]154 Velocity = AI.Velocity;
[7e51e1]155 Force = AI.Force;
[e41c48]156 Id = AI.Id;
[560bbe]157 Nr = AI.Nr;
[e41c48]158 return *this;
159}
160
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