Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_ChronosMutex
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
Subpackage_levmar
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
Line | |
---|
1 | /*
|
---|
2 | * MoleculeObserver.hpp
|
---|
3 | *
|
---|
4 | * Created on: Dec 28, 2015
|
---|
5 | * Author: heber
|
---|
6 | */
|
---|
7 |
|
---|
8 | #ifndef MOLECULEOBSERVER_HPP_
|
---|
9 | #define MOLECULEOBSERVER_HPP_
|
---|
10 |
|
---|
11 | // include config.h
|
---|
12 | #ifdef HAVE_CONFIG_H
|
---|
13 | #include <config.h>
|
---|
14 | #endif
|
---|
15 |
|
---|
16 | #include "CodePatterns/Singleton.hpp"
|
---|
17 |
|
---|
18 | #include "EntityObserver.hpp"
|
---|
19 |
|
---|
20 | class molecule;
|
---|
21 |
|
---|
22 | /** The MoleculeObserver is a central instance to all changes occuring within molecules.
|
---|
23 | *
|
---|
24 | * It implements the templated EntityObserver class for molecules.
|
---|
25 | *
|
---|
26 | * \sa AtomObserver
|
---|
27 | */
|
---|
28 | class MoleculeObserver : public Singleton< MoleculeObserver >, public EntityObserver<molecule>
|
---|
29 | {
|
---|
30 | //!> grant Singleton access to cstor and dstor.
|
---|
31 | friend class Singleton< MoleculeObserver >;
|
---|
32 |
|
---|
33 | //!> list of all observed channels
|
---|
34 | static const Observable::channels_t MoleculeChannels;
|
---|
35 |
|
---|
36 | // private constructor and destructor due to singleton
|
---|
37 | MoleculeObserver();
|
---|
38 | };
|
---|
39 |
|
---|
40 |
|
---|
41 | #endif /* MOLECULEOBSERVER_HPP_ */
|
---|
Note:
See
TracBrowser
for help on using the repository browser.