AutomationFragmentation_failures
Candidate_v1.6.1
ChemicalSpaceEvaluator
Exclude_Hydrogens_annealWithBondGraph
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
PythonUI_with_named_parameters
StoppableMakroAction
TremoloParser_IncreasedPrecision
Last change
on this file since 6458e7 was aa91de0, checked in by Frederik Heber <frederik.heber@…>, 8 years ago |
FIX: size_t definition missing and other fixes.
- cstddef defines both size_t and NULL.
- also string include missing.
- this is in preparation for removing MemDebug include.
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-
Property mode
set to
100644
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File size:
1.9 KB
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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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[aa91de0] | 16 | #include <cstddef>
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[9e1d01] | 17 | #include <vector>
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| 18 |
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| 19 | class atom;
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| 20 | class CopyAtomsInterfaceTest;
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| 21 |
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| 22 | /** This class defines a general interface for functors that copy a Vector of Atoms.
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| 23 | *
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| 24 | * I.e. we can implement here multiple ways of copying a vector of atoms, with or
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| 25 | * without bonds, with or without saturation, ...
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| 26 | *
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| 27 | */
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| 28 | class CopyAtomsInterface
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| 29 | {
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| 30 | /// grant unit test access
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| 31 | friend class CopyAtomsInterfaceTest;
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| 32 | public:
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| 33 | typedef std::vector<atom*> AtomVector;
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| 34 | typedef std::vector<const atom*> ConstAtomVector;
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| 35 |
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| 36 | /** Constructor.
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| 37 | *
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| 38 | */
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| 39 | CopyAtomsInterface()
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| 40 | {}
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| 41 |
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| 42 | /** Destructor.
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| 43 | *
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| 44 | */
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| 45 | virtual ~CopyAtomsInterface()
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| 46 | {}
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| 47 |
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| 48 | /** Function that just stores given atoms in CopyAtomsInterface::OriginalAtoms.
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| 49 | *
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| 50 | * We reset ourselves.
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| 51 | * We initialize CopyAtomsInterface::CopiedAtoms with the size of \a _atoms
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| 52 | * but NULL entities.
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| 53 | *
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| 54 | * \note If you override this function, always first call the implementation
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| 55 | * in the original class, then continue with implementation in derived class.
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| 56 | *
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| 57 | * @param _atoms atoms to copy
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| 58 | */
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| 59 | virtual void operator()(const AtomVector &_atoms)
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| 60 | {
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| 61 | // clear ourselves
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| 62 | reset();
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| 63 | CopiedAtoms.resize(_atoms.size(), NULL);
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| 64 | }
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| 65 |
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| 66 | /** Getter for CopiedAtoms to allow outside transformations.
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| 67 | *
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| 68 | * @return CopiedAtoms
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| 69 | */
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| 70 | AtomVector& getCopiedAtoms() {
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| 71 | return CopiedAtoms;
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| 72 | }
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| 73 |
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| 74 | private:
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| 75 | /// forbid copy cstor as it may change class behavior
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| 76 | CopyAtomsInterface(const CopyAtomsInterface &);
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| 77 |
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| 78 | /** Internal helper to reset all member variables.
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| 79 | *
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| 80 | */
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| 81 | void reset()
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| 82 | {
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| 83 | CopiedAtoms.clear();
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| 84 | }
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| 85 |
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| 86 | protected:
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| 87 | //!> set of copied atoms, this is to allow later transformations in derived classes
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| 88 | AtomVector CopiedAtoms;
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| 89 | };
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| 90 |
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| 91 | #endif /* COPYATOMSINTERFACE_HPP_ */
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