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
Last change
on this file since 4464ef was 9e1d01, checked in by Frederik Heber <heber@…>, 13 years ago |
Added CopyAtoms structure.
- this creates a copy of a vector of atoms with as much depth as desired by
the user.
- this is a hierarchy of functors that each add additional functionality such
as also re-creating the bonds, ...
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-
Property mode
set to
100644
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File size:
1.9 KB
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1 | /*
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2 | * CopyAtomsInterface.hpp
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3 | *
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4 | * Created on: Mar 17, 2012
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5 | * Author: heber
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6 | */
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7 |
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8 | #ifndef COPYATOMSINTERFACE_HPP_
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9 | #define COPYATOMSINTERFACE_HPP_
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10 |
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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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16 | #include <vector>
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17 |
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18 | class atom;
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19 | class CopyAtomsInterfaceTest;
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20 |
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21 | /** This class defines a general interface for functors that copy a Vector of Atoms.
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22 | *
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23 | * I.e. we can implement here multiple ways of copying a vector of atoms, with or
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24 | * without bonds, with or without saturation, ...
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25 | *
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26 | */
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27 | class CopyAtomsInterface
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28 | {
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29 | /// grant unit test access
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30 | friend class CopyAtomsInterfaceTest;
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31 | public:
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32 | typedef std::vector<atom*> AtomVector;
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33 | typedef std::vector<const atom*> ConstAtomVector;
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34 |
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35 | /** Constructor.
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36 | *
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37 | */
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38 | CopyAtomsInterface()
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39 | {}
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40 |
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41 | /** Destructor.
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42 | *
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43 | */
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44 | virtual ~CopyAtomsInterface()
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45 | {}
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46 |
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47 | /** Function that just stores given atoms in CopyAtomsInterface::OriginalAtoms.
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48 | *
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49 | * We reset ourselves.
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50 | * We initialize CopyAtomsInterface::CopiedAtoms with the size of \a _atoms
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51 | * but NULL entities.
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52 | *
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53 | * \note If you override this function, always first call the implementation
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54 | * in the original class, then continue with implementation in derived class.
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55 | *
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56 | * @param _atoms atoms to copy
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57 | */
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58 | virtual void operator()(const AtomVector &_atoms)
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59 | {
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60 | // clear ourselves
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61 | reset();
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62 | CopiedAtoms.resize(_atoms.size(), NULL);
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63 | }
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64 |
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65 | /** Getter for CopiedAtoms to allow outside transformations.
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66 | *
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67 | * @return CopiedAtoms
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68 | */
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69 | AtomVector& getCopiedAtoms() {
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70 | return CopiedAtoms;
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71 | }
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72 |
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73 | private:
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74 | /// forbid copy cstor as it may change class behavior
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75 | CopyAtomsInterface(const CopyAtomsInterface &);
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76 |
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77 | /** Internal helper to reset all member variables.
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78 | *
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79 | */
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80 | void reset()
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81 | {
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82 | CopiedAtoms.clear();
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83 | }
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84 |
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85 | protected:
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86 | //!> set of copied atoms, this is to allow later transformations in derived classes
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87 | AtomVector CopiedAtoms;
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88 | };
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89 |
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90 | #endif /* COPYATOMSINTERFACE_HPP_ */
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