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
        Candidate_v1.7.0
        ChangeBugEmailaddress
        ChangingTestPorts
        ChemicalSpaceEvaluator
        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_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_CodePatterns
        Subpackage_JobMarket
        Subpackage_LinearAlgebra
        Subpackage_levmar
        Subpackage_mpqc_open
        Subpackage_vmg
        ThirdParty_MPQC_rebuilt_buildsystem
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        Ubuntu_1604_changes
        stable
      
      
        
          | 
            Last change
 on this file since bc069f was             9e1d01, checked in by Frederik Heber <heber@…>, 14 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
           | 
        
      
      
| Line |   | 
|---|
| 1 | /*
 | 
|---|
| 2 |  * CopyAtomsInterface.hpp
 | 
|---|
| 3 |  *
 | 
|---|
| 4 |  *  Created on: Mar 17, 2012
 | 
|---|
| 5 |  *      Author: heber
 | 
|---|
| 6 |  */
 | 
|---|
| 7 | 
 | 
|---|
| 8 | #ifndef COPYATOMSINTERFACE_HPP_
 | 
|---|
| 9 | #define COPYATOMSINTERFACE_HPP_
 | 
|---|
| 10 | 
 | 
|---|
| 11 | // include config.h
 | 
|---|
| 12 | #ifdef HAVE_CONFIG_H
 | 
|---|
| 13 | #include <config.h>
 | 
|---|
| 14 | #endif
 | 
|---|
| 15 | 
 | 
|---|
| 16 | #include <vector>
 | 
|---|
| 17 | 
 | 
|---|
| 18 | class atom;
 | 
|---|
| 19 | class CopyAtomsInterfaceTest;
 | 
|---|
| 20 | 
 | 
|---|
| 21 | /** This class defines a general interface for functors that copy a Vector of Atoms.
 | 
|---|
| 22 |  *
 | 
|---|
| 23 |  * I.e. we can implement here multiple ways of copying a vector of atoms, with or
 | 
|---|
| 24 |  * without bonds, with or without saturation, ...
 | 
|---|
| 25 |  *
 | 
|---|
| 26 |  */
 | 
|---|
| 27 | class CopyAtomsInterface
 | 
|---|
| 28 | {
 | 
|---|
| 29 |   /// grant unit test access
 | 
|---|
| 30 |   friend class CopyAtomsInterfaceTest;
 | 
|---|
| 31 | public:
 | 
|---|
| 32 |   typedef std::vector<atom*> AtomVector;
 | 
|---|
| 33 |   typedef std::vector<const atom*> ConstAtomVector;
 | 
|---|
| 34 | 
 | 
|---|
| 35 |   /** Constructor.
 | 
|---|
| 36 |    *
 | 
|---|
| 37 |    */
 | 
|---|
| 38 |   CopyAtomsInterface()
 | 
|---|
| 39 |   {}
 | 
|---|
| 40 | 
 | 
|---|
| 41 |   /** Destructor.
 | 
|---|
| 42 |    *
 | 
|---|
| 43 |    */
 | 
|---|
| 44 |   virtual ~CopyAtomsInterface()
 | 
|---|
| 45 |   {}
 | 
|---|
| 46 | 
 | 
|---|
| 47 |   /** Function that just stores given atoms in CopyAtomsInterface::OriginalAtoms.
 | 
|---|
| 48 |    *
 | 
|---|
| 49 |    * We reset ourselves.
 | 
|---|
| 50 |    * We initialize CopyAtomsInterface::CopiedAtoms with the size of \a _atoms
 | 
|---|
| 51 |    * but NULL entities.
 | 
|---|
| 52 |    *
 | 
|---|
| 53 |    * \note If you override this function, always first call the implementation
 | 
|---|
| 54 |    * in the original class, then continue with implementation in derived class.
 | 
|---|
| 55 |    *
 | 
|---|
| 56 |    * @param _atoms atoms to copy
 | 
|---|
| 57 |    */
 | 
|---|
| 58 |   virtual void operator()(const AtomVector &_atoms)
 | 
|---|
| 59 |   {
 | 
|---|
| 60 |     // clear ourselves
 | 
|---|
| 61 |     reset();
 | 
|---|
| 62 |     CopiedAtoms.resize(_atoms.size(), NULL);
 | 
|---|
| 63 |   }
 | 
|---|
| 64 | 
 | 
|---|
| 65 |   /** Getter for CopiedAtoms to allow outside transformations.
 | 
|---|
| 66 |    *
 | 
|---|
| 67 |    * @return CopiedAtoms
 | 
|---|
| 68 |    */
 | 
|---|
| 69 |   AtomVector& getCopiedAtoms() {
 | 
|---|
| 70 |     return CopiedAtoms;
 | 
|---|
| 71 |   }
 | 
|---|
| 72 | 
 | 
|---|
| 73 | private:
 | 
|---|
| 74 |   /// forbid copy cstor as it may change class behavior
 | 
|---|
| 75 |   CopyAtomsInterface(const CopyAtomsInterface &);
 | 
|---|
| 76 | 
 | 
|---|
| 77 |   /** Internal helper to reset all member variables.
 | 
|---|
| 78 |    *
 | 
|---|
| 79 |    */
 | 
|---|
| 80 |   void reset()
 | 
|---|
| 81 |   {
 | 
|---|
| 82 |     CopiedAtoms.clear();
 | 
|---|
| 83 |   }
 | 
|---|
| 84 | 
 | 
|---|
| 85 | protected:
 | 
|---|
| 86 |   //!> set of copied atoms, this is to allow later transformations in derived classes
 | 
|---|
| 87 |   AtomVector CopiedAtoms;
 | 
|---|
| 88 | };
 | 
|---|
| 89 | 
 | 
|---|
| 90 | #endif /* COPYATOMSINTERFACE_HPP_ */
 | 
|---|
       
      
  Note:
 See   
TracBrowser
 for help on using the repository browser.