source: src/Atom/AtomicInfo.cpp@ 7b9fe0

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Last change on this file since 7b9fe0 was 560bbe, checked in by Frederik Heber <heber@…>, 13 years ago

AtomicInfo now also (re)stores ParticleInfo::Nr, molecule has own IdPool.

  • molecule now also has an internal IdPool to be able to hand out unique ids, according to uniqueId policy.
  • new functions: molecule::changeAtomNr(), molecule::setAtomName()
  • molecule::erase() and ::insert() release and set the id (and the name).
  • molecule::setAtomName() uses getNr() with id increased by one.
  • AtomicInfo stores and sets ParticleInfo::Nr.
  • atom::changeNr() is similar to changeId() only for the molecule.
  • molecule::AddAtom() does not set the name anymore, is done by ::insert().
  • simplified molecule::doCountAtoms() a lot, no more naming of atoms.
  • SPEEDUP: This speeds up the GUI already a lot.
  • TESTFIX: changed regression test Tesselation/BigNonConvex due to different ordering of node ids (due to above), surface is still the same (checked).
  • Property mode set to 100644
File size: 2.2 KB
Line 
1/*
2 * Project: MoleCuilder
3 * Description: creates and alters molecular systems
4 * Copyright (C) 2010-2012 University of Bonn. All rights reserved.
5 * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
6 */
7
8/*
9 * AtomicInfo.cpp
10 *
11 * Created on: Aug 10, 2010
12 * Author: heber
13 */
14
15// include config.h
16#ifdef HAVE_CONFIG_H
17#include <config.h>
18#endif
19
20#include "CodePatterns/MemDebug.hpp"
21
22#include "atom.hpp"
23#include "AtomicInfo.hpp"
24#include "Descriptors/AtomIdDescriptor.hpp"
25#include "Descriptors/MoleculeIdDescriptor.hpp"
26#include "Element/element.hpp"
27#include "LinearAlgebra/Vector.hpp"
28#include "molecule.hpp"
29#include "World.hpp"
30
31/********************************** Functions for class AtomicInfo **********************************/
32
33AtomicInfo::AtomicInfo() :
34 Type(NULL),
35 FatherId(0),
36 MolId(0),
37 Id(0),
38 Nr(0)
39{}
40AtomicInfo::AtomicInfo(const atom &_atom) :
41 Position(_atom.getPosition()),
42 Type(_atom.getType()),
43 Velocity(_atom.getAtomicVelocity()),
44 FatherId(_atom.father->getId()),
45 MolId(_atom.getMolecule()->getId()),
46 Id(_atom.getId()),
47 Nr(_atom.getNr())
48{}
49
50AtomicInfo::~AtomicInfo()
51{}
52
53
54bool AtomicInfo::setAtom(atom &_atom) const
55{
56 _atom.setPosition(Position);
57 _atom.setType(Type);
58 _atom.setAtomicVelocity(Velocity);
59
60 // set old id
61 bool status = true;
62 if (_atom.getId() != Id)
63 status = _atom.changeId(Id);
64
65 // set its father
66 atom * const _father = World::getInstance().getAtom(AtomById(FatherId));
67 if (_father == NULL)
68 _atom.father = &_atom;
69 else
70 _atom.father = _father;
71
72 // setting molecule
73 molecule * const _mol = World::getInstance().getMolecule(MoleculeById(MolId));
74 if (_mol != NULL)
75 _atom.setMolecule(_mol); // this is ok, mol is const within AtomicInfo, but not outside (atoms need to register)
76 _atom.changeNr(Nr);
77
78 return status;
79}
80
81atomId_t AtomicInfo::getId() const {
82 return Id;
83}
84
85AtomicInfo& AtomicInfo::operator=(const AtomicInfo& AI)
86{
87 if (&AI == this) // check self-assignment
88 return *this;
89 Position = AI.Position;
90 Type = AI.Type;
91 FatherId = AI.FatherId;
92 MolId = AI.MolId;
93 Velocity = AI.Velocity;
94 Id = AI.Id;
95 Nr = AI.Nr;
96 return *this;
97}
98
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