Action_Thermostats
        Add_AtomRandomPerturbation
        Add_FitFragmentPartialChargesAction
        Add_RotateAroundBondAction
        Add_SelectAtomByNameAction
        Adding_Graph_to_ChangeBondActions
        Adding_MD_integration_tests
        Adding_StructOpt_integration_tests
        Automaking_mpqc_open
        AutomationFragmentation_failures
        Candidate_v1.5.4
        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_ChargeSampling_PBC
        Fix_ChronosMutex
        Fix_FitPartialCharges
        Fix_FitPotential_needs_atomicnumbers
        Fix_ForceAnnealing
        Fix_IndependentFragmentGrids
        Fix_ParseParticles
        Fix_ParseParticles_split_forward_backward_Actions
        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
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        Subpackage_JobMarket
        Subpackage_LinearAlgebra
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        Subpackage_vmg
        ThirdParty_MPQC_rebuilt_buildsystem
        TrajectoryDependenant_MaxOrder
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        Ubuntu_1604_changes
        stable
      
      
        
          | Last change
 on this file since 67645e was             df0c80, checked in by Frederik Heber <heber@…>, 10 years ago | 
        
          | 
FIX: Filling actions did not use minimum distance for tesselated surface.
 added IsCloseEnoughSurface_FillPredicate which requires a minimum distance
to the tesselated surface (but does not care about the sign) and combines it
with an additonal IsInsideSurface_FillPredicate.
this is now used in regular-grid, surface, and volume fill actions when
a non-zero minimum distance is given.
TESTFIX: Test is now working.
 | 
        
          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            1.7 KB | 
      
      
| Line |  | 
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| 1 | /* | 
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| 2 | * BaseFillerPrepator.hpp | 
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| 3 | * | 
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| 4 | *  Created on: Sep 2, 2014 | 
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| 5 | *      Author: heber | 
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| 6 | */ | 
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| 7 |  | 
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| 8 | #ifndef BASEFILLERPREPARATOR_HPP_ | 
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| 9 | #define BASEFILLERPREPARATOR_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 | class atom; | 
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| 17 | class Filler; | 
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| 18 | class FillPredicate; | 
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| 19 | class Inserter; | 
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| 20 | class LinkedCell_deprecated; | 
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| 21 | class Mesh; | 
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| 22 | class molecule; | 
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| 23 | class Tesselation; | 
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| 24 |  | 
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| 25 | #include <vector> | 
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| 26 |  | 
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| 27 | /** BaseFillerPrepator is the base class for all specific filler preparators. | 
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| 28 | * | 
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| 29 | * Specific preparators combine all the various aspects of filling into a specific | 
|---|
| 30 | * package for easy and convenient calling for returning a filler function. | 
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| 31 | * | 
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| 32 | * It defines both the interface and implements some common functions. | 
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| 33 | */ | 
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| 34 | class BaseFillerPreparator | 
|---|
| 35 | { | 
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| 36 | public: | 
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| 37 | BaseFillerPreparator(molecule *_filler); | 
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| 38 | virtual ~BaseFillerPreparator(); | 
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| 39 |  | 
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| 40 | void addSurfacePredicate( | 
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| 41 | const double _radius, | 
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| 42 | std::vector<atom *> &_atoms, | 
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| 43 | const double minimum_distance = 0.); | 
|---|
| 44 | void addRandomInserter( | 
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| 45 | const double _RandAtomDisplacement, | 
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| 46 | const double _RandMoleculeDisplacement, | 
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| 47 | const bool _DoRotate); | 
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| 48 | void addVoidPredicate( | 
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| 49 | const double _mindistance); | 
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| 50 | bool operator()(); | 
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| 51 |  | 
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| 52 | /* The operator is just a getter for the constructed fillerFunction. | 
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| 53 | * | 
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| 54 | * \return allocated Filler (is not deleted here) | 
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| 55 | */ | 
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| 56 | Filler* obtainFiller() | 
|---|
| 57 | { | 
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| 58 | Filler *temp = fillerFunction; | 
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| 59 | fillerFunction = NULL; | 
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| 60 | return temp; | 
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| 61 | } | 
|---|
| 62 |  | 
|---|
| 63 | protected: | 
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| 64 | molecule *filler; | 
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| 65 | FillPredicate * surface_predicate; | 
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| 66 | LinkedCell_deprecated * LC; | 
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| 67 | Tesselation * TesselStruct; | 
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| 68 | FillPredicate *voidnode_predicate; | 
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| 69 | FillPredicate *Andpredicate; | 
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| 70 | Mesh *mesh; | 
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| 71 | Inserter *inserter; | 
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| 72 | Filler *fillerFunction; | 
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| 73 | }; | 
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| 74 |  | 
|---|
| 75 |  | 
|---|
| 76 | #endif /* BASEFILLERPREPARATOR_HPP_ */ | 
|---|
       
      
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