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
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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
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Subpackage_LinearAlgebra
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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 b9c69d was 8f6e2a, checked in by Frederik Heber <heber@…>, 13 years ago |
Added new class Cluster as atomIdset with a Shape.
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Property mode
set to
100644
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File size:
1.7 KB
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[8f6e2a] | 1 | /*
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| 2 | * Cluster.hpp
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| 3 | *
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| 4 | * Created on: Jan 16, 2012
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | #ifndef CLUSTER_HPP_
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| 9 | #define CLUSTER_HPP_
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| 10 |
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| 11 |
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| 12 | // include config.h
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| 13 | #ifdef HAVE_CONFIG_H
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| 14 | #include <config.h>
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| 15 | #endif
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| 16 |
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| 17 | #include "types.hpp"
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| 18 |
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| 19 | #include <set>
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| 20 |
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| 21 | #include "ClusterInterface.hpp"
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| 22 |
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| 23 | #include "Atom/CopyAtoms/CopyAtomsInterface.hpp"
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| 24 | #include "LinearAlgebra/Vector.hpp"
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| 25 | #include "Shapes/Shape.hpp"
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| 26 |
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| 27 | class atom;
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| 28 | class RealSpaceMatrix;
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| 29 |
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| 30 | /** A Cluster is a set of atoms within a given Shape that contains them.
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| 31 | *
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| 32 | */
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| 33 | class Cluster : public ClusterInterface
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| 34 | {
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| 35 | //!> grant unit test access
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| 36 | friend class ClusterTest;
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| 37 | public:
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| 38 | typedef std::set<atomId_t> atomIdSet;
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| 39 | typedef std::vector<atom *> AtomVector;
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| 40 |
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| 41 | Cluster(const Cluster & _cluster);
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| 42 | Cluster(const Shape &s);
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| 43 | Cluster(const atomIdSet &atoms, const Shape &s);
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| 44 | ~Cluster();
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| 45 |
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| 46 | void insert(const atomId_t id);
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| 47 | void erase(const atomId_t id);
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| 48 |
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| 49 | /** Getter for the internal set of atomic ids.
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| 50 | *
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| 51 | * @return atomIdSet with \a atoms
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| 52 | */
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| 53 | const atomIdSet & getAtomIds() const { return atoms; }
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| 54 |
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| 55 | Cluster_impl clone(CopyAtomsInterface& copyMethod, const Vector &offset = zeroVec) const;
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| 56 |
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| 57 | void translate(const Vector &offset);
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| 58 |
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| 59 | void transform(const RealSpaceMatrix &M);
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| 60 |
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| 61 | bool isInside(const atomId_t id) const {
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| 62 | return IsInShape(id);
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| 63 | }
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| 64 |
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| 65 | /** Getter for the internal Shape.
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| 66 | *
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| 67 | * @return Shape \a s
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| 68 | */
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| 69 | const Shape& getShape() const { return s; }
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| 70 |
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| 71 | private:
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| 72 | /** Getter for the contained atoms.
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| 73 | *
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| 74 | * @return vector of atomic refs
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| 75 | */
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| 76 | AtomVector getAtomRefs() const;
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| 77 |
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| 78 | //!> do not allow Cluster without Shape
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| 79 | Cluster();
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| 80 |
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| 81 | bool IsInShape(const atomId_t id) const;
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| 82 | atom * const getAtomById(const atomId_t id) const;
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| 83 |
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| 84 | atomIdSet atoms;
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| 85 | Shape s;
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| 86 | };
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| 87 |
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| 88 |
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| 89 | #endif /* CLUSTER_HPP_ */
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