Action_Thermostats
        Add_AtomRandomPerturbation
        Add_RotateAroundBondAction
        Add_SelectAtomByNameAction
        Adding_Graph_to_ChangeBondActions
        Adding_MD_integration_tests
        Adding_StructOpt_integration_tests
        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_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
        PartialCharges_OrthogonalSummation
        PythonUI_with_named_parameters
        QtGui_reactivate_TimeChanged_changes
        Recreated_GuiChecks
        RotateToPrincipalAxisSystem_UndoRedo
        StoppableMakroAction
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        Ubuntu_1604_changes
        stable
      
      
        
          | 
            Last change
 on this file since 494d1f was             291eca, checked in by Frederik Heber <heber@…>, 12 years ago           | 
        
        
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Extracted all length,angle, ... function inside potentials into functors. 
 
- all implement Coordinator interface for later factory pattern.
  
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            File size:
            517 bytes
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| Line |   | 
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| 1 | /*
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| 2 |  * ThreeBody_Angle.hpp
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| 3 |  *
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| 4 |  *  Created on: 03.09.2013
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| 5 |  *      Author: heber
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| 6 |  */
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| 7 | 
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| 8 | #ifndef THREEBODY_ANGLE_HPP_
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| 9 | #define THREEBODY_ANGLE_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 "Coordinator.hpp"
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| 17 | 
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| 18 | /** This class implements the Coordinator interface for the
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| 19 |  * conversion of an arguments_t list into a single angle.
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| 20 |  */
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| 21 | struct ThreeBody_Angle : public Coordinator
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| 22 | {
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| 23 |   double operator()(const FunctionModel::arguments_t &arguments) const;
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| 24 | };
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| 25 | 
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| 26 | #endif /* THREEBODY_ANGLE_HPP_ */
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