[5d1611] | 1 | /*
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| 2 | * World.hpp
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| 3 | *
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| 4 | * Created on: Feb 3, 2010
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| 5 | * Author: crueger
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| 6 | */
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| 7 |
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| 8 | #ifndef WORLD_HPP_
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| 9 | #define WORLD_HPP_
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| 10 |
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[3e4fb6] | 11 | // include config.h
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| 12 | #ifdef HAVE_CONFIG_H
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| 13 | #include <config.h>
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| 14 | #endif
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| 15 |
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[b34306] | 16 | /*********************************************** includes ***********************************/
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| 17 |
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[7c4e29] | 18 | #include <string>
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[d346b6] | 19 | #include <map>
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[fc1b24] | 20 | #include <vector>
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[354859] | 21 | #include <set>
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[7c4e29] | 22 | #include <boost/thread.hpp>
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[865a945] | 23 | #include <boost/shared_ptr.hpp>
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[5d1611] | 24 |
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[3139b2] | 25 | #include "Actions/ActionTrait.hpp"
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[6f0841] | 26 | #include "Atom/AtomSet.hpp"
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[feb5d0] | 27 | #include "Descriptors/SelectiveConstIterator.hpp"
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[6e97e5] | 28 | #include "Descriptors/SelectiveIterator.hpp"
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[02ce36] | 29 | #include "CodePatterns/Observer/Observable.hpp"
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| 30 | #include "CodePatterns/Observer/Observer.hpp"
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[ad011c] | 31 | #include "CodePatterns/Cacheable.hpp"
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| 32 | #include "CodePatterns/Singleton.hpp"
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[02ce36] | 33 | #include "CodePatterns/Observer/ObservedContainer.hpp"
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[ad011c] | 34 | #include "CodePatterns/Range.hpp"
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[b97a60] | 35 | #include "IdPool_policy.hpp"
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[3e4fb6] | 36 | #include "IdPool.hpp"
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[4834f4] | 37 | #include "LinkedCell/LinkedCell_View.hpp"
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[3e4fb6] | 38 | #include "types.hpp"
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[5d1611] | 39 |
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[4834f4] | 40 |
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[5d1611] | 41 | // forward declarations
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[4d9c01] | 42 | class atom;
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[fc1b24] | 43 | class AtomDescriptor;
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[7a1ce5] | 44 | class AtomDescriptor_impl;
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[f71baf] | 45 | class BondGraph;
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[84c494] | 46 | class Box;
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[43dad6] | 47 | class config;
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[cca9ef] | 48 | class RealSpaceMatrix;
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[43dad6] | 49 | class molecule;
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[1c51c8] | 50 | class MoleculeDescriptor;
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| 51 | class MoleculeDescriptor_impl;
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[43dad6] | 52 | class MoleculeListClass;
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| 53 | class periodentafel;
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| 54 | class ThermoStatContainer;
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[5d1611] | 55 |
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[4834f4] | 56 | namespace LinkedCell {
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| 57 | class LinkedCell_Controller;
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| 58 | }
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| 59 |
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[ce7fdc] | 60 | namespace MoleCuilder {
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| 61 | class ManipulateAtomsProcess;
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| 62 | template<typename T> class AtomsCalculation;
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| 63 | }
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[fa0b18] | 64 |
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[b34306] | 65 | /****************************************** forward declarations *****************************/
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[23b547] | 66 |
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[b34306] | 67 | /********************************************** Class World *******************************/
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[23b547] | 68 |
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[7188b1] | 69 | namespace detail {
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| 70 | template <class T> const T* lastChanged()
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| 71 | {
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| 72 | ASSERT(0, "detail::lastChanged() - only specializations may be used.");
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| 73 | return NULL;
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| 74 | }
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| 75 | }
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| 76 |
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[23b547] | 77 | class World : public Singleton<World>, public Observable
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[5d1611] | 78 | {
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[23b547] | 79 |
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| 80 | // Make access to constructor and destructor possible from inside the singleton
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| 81 | friend class Singleton<World>;
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| 82 |
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[b54ac8] | 83 | // necessary for coupling with descriptors
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[7a1ce5] | 84 | friend class AtomDescriptor_impl;
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[865a945] | 85 | friend class AtomDescriptor;
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[1c51c8] | 86 | friend class MoleculeDescriptor_impl;
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| 87 | friend class MoleculeDescriptor;
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[41aa39] | 88 | // coupling with descriptors over selection
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| 89 | friend class AtomSelectionDescriptor_impl;
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[ea7a50] | 90 | friend class AtomOfMoleculeSelectionDescriptor_impl;
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[61c364] | 91 | friend class AtomOrderDescriptor_impl;
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[ea7a50] | 92 | friend class MoleculeOfAtomSelectionDescriptor_impl;
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| 93 | friend class MoleculeOrderDescriptor_impl;
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[cf0ca1] | 94 | friend class MoleculeSelectionDescriptor_impl;
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[865a945] | 95 |
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[b54ac8] | 96 | // Actions, calculations etc associated with the World
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[ce7fdc] | 97 | friend class MoleCuilder::ManipulateAtomsProcess;
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| 98 | template<typename> friend class MoleCuilder::AtomsCalculation;
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[5d1611] | 99 | public:
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[5f1d5b8] | 100 | // some typedefs for the CONSTRUCT_... macros (no "," allows in a single parameter name)
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| 101 | typedef std::map<atomId_t,atom*> AtomSTLSet;
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| 102 | typedef std::map<moleculeId_t,molecule*> MoleculeSTLSet;
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[23b547] | 103 |
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| 104 | // Types for Atom and Molecule structures
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[5f1d5b8] | 105 | typedef ObservedContainer< AtomSTLSet > AtomSet;
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| 106 | typedef ObservedContainer< MoleculeSTLSet > MoleculeSet;
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[5d1611] | 107 |
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[4d72e4] | 108 | typedef ATOMSET(std::vector) AtomComposite;
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| 109 |
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[7188b1] | 110 | /******* Notifications *******/
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| 111 |
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[d25bec] | 112 | //!> enumeration of present notification types: only insertion/removal of atoms or molecules
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[7188b1] | 113 | enum NotificationType {
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| 114 | AtomInserted,
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| 115 | AtomRemoved,
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| 116 | MoleculeInserted,
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| 117 | MoleculeRemoved,
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[69643a] | 118 | SelectionChanged,
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[7188b1] | 119 | NotificationType_MAX
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| 120 | };
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| 121 |
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| 122 | //>! access to last changed element (atom or molecule)
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| 123 | template <class T> const T* lastChanged() const
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| 124 | { return detail::lastChanged<T>(); }
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| 125 |
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| 126 | /***** getter and setter *****/
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[354859] | 127 | // reference to pointer is used for legacy reason... reference will be removed latter to keep encapsulation of World object
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[02ee15] | 128 | /**
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| 129 | * returns the periodentafel for the world.
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| 130 | */
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[354859] | 131 | periodentafel *&getPeriode();
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[02ee15] | 132 |
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[f71baf] | 133 | /** Returns the BondGraph for the World.
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| 134 | *
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| 135 | * @return reference to BondGraph
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| 136 | */
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| 137 | BondGraph *&getBondGraph();
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| 138 |
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| 139 | /** Sets the World's BondGraph.
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| 140 | *
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| 141 | * @param _BG new BondGraph
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| 142 | */
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| 143 | void setBondGraph(BondGraph *_BG);
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[8e1f7af] | 144 | /**
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| 145 | * returns the configuration for the world.
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| 146 | */
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| 147 | config *&getConfig();
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| 148 |
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[7188b1] | 149 | /** Returns a notification_ptr for a specific type.
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| 150 | *
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| 151 | * @param type request type
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| 152 | * @return reference to instance
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| 153 | */
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| 154 | Notification_ptr getNotification(enum NotificationType type) const;
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| 155 |
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[02ee15] | 156 | /**
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| 157 | * returns the first atom that matches a given descriptor.
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| 158 | * Do not rely on ordering for descriptors that match more than one atom.
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| 159 | */
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[7a1ce5] | 160 | atom* getAtom(AtomDescriptor descriptor);
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[02ee15] | 161 |
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| 162 | /**
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| 163 | * returns a vector containing all atoms that match a given descriptor
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| 164 | */
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[4d72e4] | 165 | AtomComposite getAllAtoms(AtomDescriptor descriptor);
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| 166 | AtomComposite getAllAtoms();
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[b54ac8] | 167 |
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[02ee15] | 168 | /**
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| 169 | * returns a calculation that calls a given function on all atoms matching a descriptor.
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| 170 | * the calculation is not called at this point and can be used as an action, i.e. be stored in
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| 171 | * menus, be kept around for later use etc.
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| 172 | */
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[3139b2] | 173 | template<typename T> MoleCuilder::AtomsCalculation<T>* calcOnAtoms(boost::function<T(atom*)>,const MoleCuilder::ActionTrait &_trait,AtomDescriptor);
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| 174 | template<typename T> MoleCuilder::AtomsCalculation<T>* calcOnAtoms(boost::function<T(atom*)>,const MoleCuilder::ActionTrait &_trait);
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[b54ac8] | 175 |
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[02ee15] | 176 | /**
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| 177 | * get the number of atoms in the World
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| 178 | */
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[354859] | 179 | int numAtoms();
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[02ee15] | 180 |
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[1c51c8] | 181 | /**
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| 182 | * returns the first molecule that matches a given descriptor.
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| 183 | * Do not rely on ordering for descriptors that match more than one molecule.
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| 184 | */
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| 185 | molecule *getMolecule(MoleculeDescriptor descriptor);
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| 186 |
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| 187 | /**
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| 188 | * returns a vector containing all molecules that match a given descriptor
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| 189 | */
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| 190 | std::vector<molecule*> getAllMolecules(MoleculeDescriptor descriptor);
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[97ebf8] | 191 | std::vector<molecule*> getAllMolecules();
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[1c51c8] | 192 |
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[02ee15] | 193 | /**
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| 194 | * get the number of molecules in the World
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| 195 | */
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[354859] | 196 | int numMolecules();
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| 197 |
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[5f612ee] | 198 | /**
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| 199 | * get the domain size as a symmetric matrix (6 components)
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| 200 | */
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[84c494] | 201 | Box& getDomain();
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| 202 |
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| 203 | /**
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| 204 | * Set the domain size from a matrix object
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| 205 | *
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| 206 | * Matrix needs to be symmetric
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| 207 | */
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[cca9ef] | 208 | void setDomain(const RealSpaceMatrix &mat);
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[5f612ee] | 209 |
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| 210 | /**
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| 211 | * set the domain size as a symmetric matrix (6 components)
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| 212 | */
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| 213 | void setDomain(double * matrix);
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| 214 |
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[4834f4] | 215 | /** Returns a LinkedCell structure for obtaining neighbors quickly.
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| 216 | *
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| 217 | * @param distance desired linked cell edge length
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| 218 | * @return view of restricted underlying LinkedCell_Model
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| 219 | */
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| 220 | LinkedCell::LinkedCell_View getLinkedCell(const double distance);
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| 221 |
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[d297a3] | 222 | /**
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| 223 | * set the current time of the world.
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| 224 | *
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| 225 | * @param _step time step to set to
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| 226 | */
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| 227 | void setTime(const unsigned int _step);
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| 228 |
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[5f612ee] | 229 | /**
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| 230 | * get the default name
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| 231 | */
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[387b36] | 232 | std::string getDefaultName();
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[5f612ee] | 233 |
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| 234 | /**
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| 235 | * set the default name
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| 236 | */
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[387b36] | 237 | void setDefaultName(std::string name);
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[5f612ee] | 238 |
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[43dad6] | 239 | /**
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| 240 | * get pointer to World's ThermoStatContainer
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| 241 | */
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| 242 | ThermoStatContainer * getThermostats();
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| 243 |
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[e4b5de] | 244 | /*
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| 245 | * get the ExitFlag
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| 246 | */
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| 247 | int getExitFlag();
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| 248 |
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| 249 | /*
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| 250 | * set the ExitFlag
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| 251 | */
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| 252 | void setExitFlag(int flag);
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| 253 |
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[354859] | 254 | /***** Methods to work with the World *****/
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[02ee15] | 255 |
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| 256 | /**
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| 257 | * create a new molecule. This method should be used whenever any kind of molecule is needed. Assigns a unique
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| 258 | * ID to the molecule and stores it in the World for later retrieval. Do not create molecules directly.
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| 259 | */
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[354859] | 260 | molecule *createMolecule();
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[02ee15] | 261 |
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[cbc5fb] | 262 | void destroyMolecule(molecule*);
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| 263 | void destroyMolecule(moleculeId_t);
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| 264 |
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[02ee15] | 265 | /**
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| 266 | * Create a new atom. This method should be used whenever any atom is needed. Assigns a unique ID and stores
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| 267 | * the atom in the World. If the atom is not destroyed it will automatically be destroyed when the world ends.
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| 268 | */
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[46d958] | 269 | atom *createAtom();
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[02ee15] | 270 |
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| 271 | /**
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| 272 | * Registers a Atom unknown to world. Needed in some rare cases, e.g. when cloning atoms, or in some unittests.
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| 273 | * Do not re-register Atoms already known to the world since this will cause double-frees.
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| 274 | */
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[46d958] | 275 | int registerAtom(atom*);
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[02ee15] | 276 |
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| 277 | /**
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| 278 | * Delete some atom and erase it from the world. Use this whenever you need to destroy any atom. Do not call delete on
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| 279 | * atom directly since this will leave the pointer inside the world.
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| 280 | */
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[46d958] | 281 | void destroyAtom(atom*);
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[02ee15] | 282 |
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| 283 | /**
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| 284 | * Delete some atom and erase it from the world. Use this whenever you need to destroy any atom. Do not call delete on
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| 285 | * atom directly since this will leave the pointer inside the world.
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| 286 | */
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[cbc5fb] | 287 | void destroyAtom(atomId_t);
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[865a945] | 288 |
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[88d586] | 289 | /**
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| 290 | * used when changing an atom Id.
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| 291 | * Unless you are calling this method from inside an atom don't fiddle with the third parameter.
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| 292 | *
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[992bd5] | 293 | * Return value indicates whether the change could be done or not.
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[88d586] | 294 | */
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| 295 | bool changeAtomId(atomId_t oldId, atomId_t newId, atom* target=0);
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| 296 |
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[a7a087] | 297 | /**
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| 298 | * used when changing an molecule Id.
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[992bd5] | 299 | * Unless you are calling this method from inside an molecule don't fiddle with the third parameter.
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[a7a087] | 300 | *
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[992bd5] | 301 | * Return value indicates whether the change could be done or not.
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[a7a087] | 302 | */
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| 303 | bool changeMoleculeId(moleculeId_t oldId, moleculeId_t newId, molecule* target=0);
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| 304 |
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[02ee15] | 305 | /**
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| 306 | * Produces a process that calls a function on all Atoms matching a given descriptor. The process is not
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| 307 | * called at this time, so it can be passed around, stored inside menuItems etc.
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| 308 | */
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[ce7fdc] | 309 | MoleCuilder::ManipulateAtomsProcess* manipulateAtoms(boost::function<void(atom*)>,std::string,AtomDescriptor);
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| 310 | MoleCuilder::ManipulateAtomsProcess* manipulateAtoms(boost::function<void(atom*)>,std::string);
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[7c4e29] | 311 |
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[fa0b18] | 312 | /****
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| 313 | * Iterators to use internal data structures
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| 314 | * All these iterators are observed to track changes.
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| 315 | * There is a corresponding protected section with unobserved iterators,
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[90c4280] | 316 | * which can be used internally when the extra speed is needed
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[fa0b18] | 317 | */
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| 318 |
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| 319 | typedef SelectiveIterator<atom*,AtomSet,AtomDescriptor> AtomIterator;
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[feb5d0] | 320 | typedef SelectiveConstIterator<atom*,AtomSet,AtomDescriptor> AtomConstIterator;
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[fa0b18] | 321 |
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| 322 | /**
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| 323 | * returns an iterator over all Atoms matching a given descriptor.
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| 324 | * This iterator is observed, so don't keep it around unnecessary to
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| 325 | * avoid unintended blocking.
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| 326 | */
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| 327 | AtomIterator getAtomIter(AtomDescriptor descr);
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[feb5d0] | 328 | AtomConstIterator getAtomIter(AtomDescriptor descr) const;
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[fa0b18] | 329 | AtomIterator getAtomIter();
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[feb5d0] | 330 | AtomConstIterator getAtomIter() const;
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[fa0b18] | 331 |
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| 332 | AtomIterator atomEnd();
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[feb5d0] | 333 | AtomConstIterator atomEnd() const;
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[fa0b18] | 334 |
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[e3d865] | 335 | typedef SelectiveIterator<molecule*,MoleculeSet,MoleculeDescriptor> MoleculeIterator;
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[feb5d0] | 336 | typedef SelectiveConstIterator<molecule*,MoleculeSet,MoleculeDescriptor> MoleculeConstIterator;
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[51be2a] | 337 |
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[90c4280] | 338 | /**
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| 339 | * returns an iterator over all Molecules matching a given descriptor.
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| 340 | * This iterator is observed, so don't keep it around unnecessary to
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| 341 | * avoid unintended blocking.
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| 342 | */
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[5d880e] | 343 | MoleculeIterator getMoleculeIter(MoleculeDescriptor descr);
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[feb5d0] | 344 | MoleculeConstIterator getMoleculeIter(MoleculeDescriptor descr) const;
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[5d880e] | 345 | MoleculeIterator getMoleculeIter();
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[feb5d0] | 346 | MoleculeConstIterator getMoleculeIter() const;
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[5d880e] | 347 |
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| 348 | MoleculeIterator moleculeEnd();
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[feb5d0] | 349 | MoleculeConstIterator moleculeEnd() const;
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[5d880e] | 350 |
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[90c4280] | 351 | /******** Selections of molecules and Atoms *************/
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| 352 | void clearAtomSelection();
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[ebc499] | 353 | void invertAtomSelection();
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[e4afb4] | 354 | void selectAtom(const atom*);
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| 355 | void selectAtom(const atomId_t);
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[90c4280] | 356 | void selectAllAtoms(AtomDescriptor);
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[e4afb4] | 357 | void selectAtomsOfMolecule(const molecule*);
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| 358 | void selectAtomsOfMolecule(const moleculeId_t);
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| 359 | void unselectAtom(const atom*);
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| 360 | void unselectAtom(const atomId_t);
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[61d655e] | 361 | void unselectAllAtoms(AtomDescriptor);
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[e4afb4] | 362 | void unselectAtomsOfMolecule(const molecule*);
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| 363 | void unselectAtomsOfMolecule(const moleculeId_t);
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[e472eab] | 364 | size_t countSelectedAtoms() const;
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[e4afb4] | 365 | bool isSelected(const atom *_atom) const;
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[89643d] | 366 | bool isAtomSelected(const atomId_t no) const;
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[e472eab] | 367 | const std::vector<atom *> getSelectedAtoms() const;
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[90c4280] | 368 |
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| 369 | void clearMoleculeSelection();
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[ebc499] | 370 | void invertMoleculeSelection();
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[e4afb4] | 371 | void selectMolecule(const molecule*);
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| 372 | void selectMolecule(const moleculeId_t);
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[e472eab] | 373 | void selectAllMolecules(MoleculeDescriptor);
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[e4afb4] | 374 | void selectMoleculeOfAtom(const atom*);
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| 375 | void selectMoleculeOfAtom(const atomId_t);
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| 376 | void unselectMolecule(const molecule*);
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| 377 | void unselectMolecule(const moleculeId_t);
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[e472eab] | 378 | void unselectAllMolecules(MoleculeDescriptor);
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[e4afb4] | 379 | void unselectMoleculeOfAtom(const atom*);
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| 380 | void unselectMoleculeOfAtom(const atomId_t);
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[e472eab] | 381 | size_t countSelectedMolecules() const;
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[e4afb4] | 382 | bool isSelected(const molecule *_mol) const;
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[89643d] | 383 | bool isMoleculeSelected(const moleculeId_t no) const;
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[e472eab] | 384 | const std::vector<molecule *> getSelectedMolecules() const;
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[90c4280] | 385 |
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[3839e5] | 386 | /******************** Iterators to selections *****************/
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| 387 | typedef AtomSet::iterator AtomSelectionIterator;
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| 388 | AtomSelectionIterator beginAtomSelection();
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| 389 | AtomSelectionIterator endAtomSelection();
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[38f991] | 390 | typedef AtomSet::const_iterator AtomSelectionConstIterator;
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| 391 | AtomSelectionConstIterator beginAtomSelection() const;
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| 392 | AtomSelectionConstIterator endAtomSelection() const;
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[3839e5] | 393 |
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| 394 | typedef MoleculeSet::iterator MoleculeSelectionIterator;
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| 395 | MoleculeSelectionIterator beginMoleculeSelection();
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| 396 | MoleculeSelectionIterator endMoleculeSelection();
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[38f991] | 397 | typedef MoleculeSet::const_iterator MoleculeSelectionConstIterator;
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| 398 | MoleculeSelectionConstIterator beginMoleculeSelection() const;
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| 399 | MoleculeSelectionConstIterator endMoleculeSelection() const;
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[3839e5] | 400 |
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[865a945] | 401 | protected:
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[fa0b18] | 402 | /****
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| 403 | * Iterators to use internal data structures
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| 404 | * All these iterators are unobserved for speed reasons.
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| 405 | * There is a corresponding public section to these methods,
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| 406 | * which produce observed iterators.*/
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[1c51c8] | 407 |
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| 408 | // Atoms
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[e3d865] | 409 | typedef SelectiveIterator<atom*,AtomSet::set_t,AtomDescriptor> internal_AtomIterator;
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[865a945] | 410 |
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[02ee15] | 411 | /**
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| 412 | * returns an iterator over all Atoms matching a given descriptor.
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| 413 | * used for internal purposes, like AtomProcesses and AtomCalculations.
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| 414 | */
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[fa0b18] | 415 | internal_AtomIterator getAtomIter_internal(AtomDescriptor descr);
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[02ee15] | 416 |
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| 417 | /**
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[d2dbac0] | 418 | * returns an iterator to the end of the AtomSet. Due to overloading this iterator
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[02ee15] | 419 | * can be compared to iterators produced by getAtomIter (see the mis-matching types).
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| 420 | * Thus it can be used to detect when such an iterator is at the end of the list.
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| 421 | * used for internal purposes, like AtomProcesses and AtomCalculations.
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| 422 | */
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[fa0b18] | 423 | internal_AtomIterator atomEnd_internal();
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[865a945] | 424 |
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[1c51c8] | 425 | // Molecules
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[e3d865] | 426 | typedef SelectiveIterator<molecule*,MoleculeSet::set_t,MoleculeDescriptor> internal_MoleculeIterator;
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[51be2a] | 427 |
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[1c51c8] | 428 |
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| 429 | /**
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| 430 | * returns an iterator over all Molecules matching a given descriptor.
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| 431 | * used for internal purposes, like MoleculeProcesses and MoleculeCalculations.
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| 432 | */
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[e3d865] | 433 | internal_MoleculeIterator getMoleculeIter_internal(MoleculeDescriptor descr);
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[1c51c8] | 434 |
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| 435 | /**
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| 436 | * returns an iterator to the end of the MoleculeSet. Due to overloading this iterator
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| 437 | * can be compared to iterators produced by getMoleculeIter (see the mis-matching types).
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| 438 | * Thus it can be used to detect when such an iterator is at the end of the list.
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| 439 | * used for internal purposes, like MoleculeProcesses and MoleculeCalculations.
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| 440 | */
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[e3d865] | 441 | internal_MoleculeIterator moleculeEnd_internal();
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[1c51c8] | 442 |
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| 443 |
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[afb47f] | 444 | /******* Internal manipulation routines for double callback and Observer mechanism ******/
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[ce7fdc] | 445 | void doManipulate(MoleCuilder::ManipulateAtomsProcess *);
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[afb47f] | 446 |
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[5d1611] | 447 | private:
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[88d586] | 448 |
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[7188b1] | 449 | friend const atom *detail::lastChanged<atom>();
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| 450 | friend const molecule *detail::lastChanged<molecule>();
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| 451 | static atom *_lastchangedatom;
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| 452 | static molecule*_lastchangedmol;
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| 453 |
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[f71baf] | 454 | BondGraph *BG;
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[5d1611] | 455 | periodentafel *periode;
|
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[8e1f7af] | 456 | config *configuration;
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[84c494] | 457 | Box *cell_size;
|
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[4834f4] | 458 | LinkedCell::LinkedCell_Controller *LCcontroller;
|
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[387b36] | 459 | std::string defaultName;
|
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[43dad6] | 460 | class ThermoStatContainer *Thermostats;
|
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[e4b5de] | 461 | int ExitFlag;
|
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[6e97e5] | 462 | private:
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[127a8e] | 463 |
|
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[1a76a6] | 464 | AtomSet atoms;
|
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[90c4280] | 465 | AtomSet selectedAtoms;
|
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[127a8e] | 466 | /**
|
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| 467 | * stores the pool for all available AtomIds below currAtomId
|
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| 468 | *
|
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| 469 | * The pool contains ranges of free ids in the form [bottom,top).
|
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| 470 | */
|
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[b97a60] | 471 | IdPool<atomId_t, uniqueId> atomIdPool;
|
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[127a8e] | 472 |
|
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[d2dbac0] | 473 | MoleculeSet molecules;
|
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[90c4280] | 474 | MoleculeSet selectedMolecules;
|
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[1a76a6] | 475 | /**
|
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| 476 | * stores the pool for all available AtomIds below currAtomId
|
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| 477 | *
|
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| 478 | * The pool contains ranges of free ids in the form [bottom,top).
|
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| 479 | */
|
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[b97a60] | 480 | IdPool<moleculeId_t, continuousId> moleculeIdPool;
|
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[3e4fb6] | 481 |
|
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[5d1611] | 482 | private:
|
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[02ee15] | 483 | /**
|
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| 484 | * private constructor to ensure creation of the world using
|
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| 485 | * the singleton pattern.
|
---|
| 486 | */
|
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[5d1611] | 487 | World();
|
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[02ee15] | 488 |
|
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| 489 | /**
|
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| 490 | * private destructor to ensure destruction of the world using the
|
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| 491 | * singleton pattern.
|
---|
| 492 | */
|
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[5d1611] | 493 | virtual ~World();
|
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| 494 |
|
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| 495 | /*****
|
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| 496 | * some legacy stuff that is include for now but will be removed later
|
---|
| 497 | *****/
|
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| 498 | public:
|
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[354859] | 499 | MoleculeListClass *&getMolecules();
|
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[4d9c01] | 500 |
|
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[5d1611] | 501 | private:
|
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[354859] | 502 | MoleculeListClass *molecules_deprecated;
|
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[5d1611] | 503 | };
|
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| 504 |
|
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[7188b1] | 505 | /** Externalized stuff as member functions cannot be specialized without
|
---|
| 506 | * specializing the class, too.
|
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| 507 | */
|
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| 508 | namespace detail {
|
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| 509 | template <> inline const atom* lastChanged<atom>() { return World::_lastchangedatom; }
|
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| 510 | template <> inline const molecule* lastChanged<molecule>() { return World::_lastchangedmol; }
|
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| 511 | }
|
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| 512 |
|
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| 513 |
|
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[5d1611] | 514 | #endif /* WORLD_HPP_ */
|
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