Action_Thermostats
Add_AtomRandomPerturbation
Add_FitFragmentPartialChargesAction
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Added_ParseSaveFragmentResults
AddingActions_SaveParseParticleParameters
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_ParticleName_to_Atom
Adding_StructOpt_integration_tests
AtomFragments
Automaking_mpqc_open
AutomationFragmentation_failures
Candidate_v1.5.4
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
CombiningParticlePotentialParsing
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_BoundInBox_CenterInBox_MoleculeActions
Fix_ChargeSampling_PBC
Fix_ChronosMutex
Fix_FitPartialCharges
Fix_FitPotential_needs_atomicnumbers
Fix_ForceAnnealing
Fix_IndependentFragmentGrids
Fix_ParseParticles
Fix_ParseParticles_split_forward_backward_Actions
Fix_PopActions
Fix_QtFragmentList_sorted_selection
Fix_Restrictedkeyset_FragmentMolecule
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
Fix_fitting_potentials
Fixes
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
FragmentAction_writes_AtomFragments
FragmentMolecule_checks_bonddegrees
GeometryObjects
Gui_Fixes
Gui_displays_atomic_force_velocity
ImplicitCharges
IndependentFragmentGrids
IndependentFragmentGrids_IndividualZeroInstances
IndependentFragmentGrids_IntegrationTest
IndependentFragmentGrids_Sole_NN_Calculation
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
MoreRobust_FragmentAutomation
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PdbParser_setsAtomName
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
Rewrite_FitPartialCharges
RotateToPrincipalAxisSystem_UndoRedo
SaturateAtoms_findBestMatching
SaturateAtoms_singleDegree
StoppableMakroAction
Subpackage_CodePatterns
Subpackage_JobMarket
Subpackage_LinearAlgebra
Subpackage_levmar
Subpackage_mpqc_open
Subpackage_vmg
Switchable_LogView
ThirdParty_MPQC_rebuilt_buildsystem
TrajectoryDependenant_MaxOrder
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
TremoloParser_setsAtomName
Ubuntu_1604_changes
stable
Last change
on this file since 95f965 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, ...
|
-
Property mode
set to
100644
|
File size:
1.9 KB
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Rev | Line | |
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[9e1d01] | 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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