| [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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| [bcf653] | 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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| [e41c48] | 8 | /*
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 | 9 |  * AtomicInfo.cpp
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 | 10 |  *
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 | 11 |  *  Created on: Aug 10, 2010
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 | 12 |  *      Author: heber
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 | 13 |  */
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 | 14 | 
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| [d2b28f] | 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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| [ad011c] | 20 | #include "CodePatterns/MemDebug.hpp"
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| [d2b28f] | 21 | 
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| [e41c48] | 22 | #include "atom.hpp"
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 | 23 | #include "AtomicInfo.hpp"
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| [b3d687] | 24 | #include "CodePatterns/Assert.hpp"
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| [3867a7] | 25 | #include "Descriptors/AtomIdDescriptor.hpp"
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 | 26 | #include "Descriptors/MoleculeIdDescriptor.hpp"
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| [3bdb6d] | 27 | #include "Element/element.hpp"
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| [e41c48] | 28 | #include "LinearAlgebra/Vector.hpp"
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| [3867a7] | 29 | #include "molecule.hpp"
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 | 30 | #include "World.hpp"
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| [e41c48] | 31 | 
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 | 32 | /********************************** Functions for class AtomicInfo **********************************/
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 | 33 | 
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 | 34 | AtomicInfo::AtomicInfo() :
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 | 35 |     Type(NULL),
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| [2034f3] | 36 |     charge(0.),
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| [3867a7] | 37 |     FatherId(0),
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 | 38 |     MolId(0),
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| [560bbe] | 39 |     Id(0),
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 | 40 |     Nr(0)
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| [e41c48] | 41 | {}
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| [06070b] | 42 | 
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| [e41c48] | 43 | AtomicInfo::AtomicInfo(const atom &_atom) :
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 | 44 |     Position(_atom.getPosition()),
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 | 45 |     Type(_atom.getType()),
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| [2034f3] | 46 |     charge(_atom.getCharge()),
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| [bce72c] | 47 |     Velocity(_atom.getAtomicVelocity()),
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| [3867a7] | 48 |     FatherId(_atom.father->getId()),
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| [b3d687] | 49 |     MolId(0),
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| [560bbe] | 50 |     Id(_atom.getId()),
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 | 51 |     Nr(_atom.getNr())
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| [b3d687] | 52 | {
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 | 53 |   const molecule * const mol = _atom.getMolecule();
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 | 54 |   ASSERT(mol != NULL,
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 | 55 |       "Atom "+toString(_atom.getId())+" is not associated with any molecule.");
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 | 56 |   MolId = mol->getId();
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 | 57 | }
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| [e41c48] | 58 | 
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 | 59 | AtomicInfo::~AtomicInfo()
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 | 60 | {}
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 | 61 | 
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 | 62 | 
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 | 63 | bool AtomicInfo::setAtom(atom &_atom) const
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 | 64 | {
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 | 65 |   _atom.setPosition(Position);
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 | 66 |   _atom.setType(Type);
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| [2034f3] | 67 |   _atom.setCharge(charge);
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| [bce72c] | 68 |   _atom.setAtomicVelocity(Velocity);
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| [3867a7] | 69 | 
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 | 70 |   // set old id
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 | 71 |   bool status = true;
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 | 72 |   if (_atom.getId() != Id)
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 | 73 |     status = _atom.changeId(Id);
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 | 74 | 
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 | 75 |   // set its father
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 | 76 |   atom * const _father = World::getInstance().getAtom(AtomById(FatherId));
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 | 77 |   if (_father == NULL)
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 | 78 |     _atom.father = &_atom;
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| [e41c48] | 79 |   else
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| [3867a7] | 80 |     _atom.father = _father;
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 | 81 | 
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 | 82 |   // setting molecule
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 | 83 |   molecule * const _mol = World::getInstance().getMolecule(MoleculeById(MolId));
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 | 84 |   if (_mol != NULL)
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 | 85 |     _atom.setMolecule(_mol); // this is ok, mol is const within AtomicInfo, but not outside (atoms need to register)
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| [560bbe] | 86 |   _atom.changeNr(Nr);
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| [3867a7] | 87 | 
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 | 88 |   return status;
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| [e41c48] | 89 | }
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 | 90 | 
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 | 91 | atomId_t AtomicInfo::getId() const {
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 | 92 |   return Id;
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 | 93 | }
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 | 94 | 
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 | 95 | AtomicInfo& AtomicInfo::operator=(const AtomicInfo& AI)
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 | 96 | {
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 | 97 |   if (&AI == this)  // check self-assignment
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 | 98 |     return *this;
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 | 99 |   Position = AI.Position;
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 | 100 |   Type = AI.Type;
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| [3867a7] | 101 |   FatherId = AI.FatherId;
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 | 102 |   MolId = AI.MolId;
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| [e41c48] | 103 |   Velocity = AI.Velocity;
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 | 104 |   Id = AI.Id;
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| [560bbe] | 105 |   Nr = AI.Nr;
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| [e41c48] | 106 |   return *this;
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 | 107 | }
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 | 108 | 
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