Action_Thermostats
        Add_SelectAtomByNameAction
        Adding_Graph_to_ChangeBondActions
        Adding_MD_integration_tests
        Adding_StructOpt_integration_tests
        AutomationFragmentation_failures
        Candidate_v1.6.1
        Candidate_v1.7.0
        ChemicalSpaceEvaluator
        EmpiricalPotential_contain_HomologyGraph_documentation
        Enhance_userguide
        Enhanced_StructuralOptimization
        Enhanced_StructuralOptimization_continued
        Example_ManyWaysToTranslateAtom
        Exclude_Hydrogens_annealWithBondGraph
        Fix_Verbose_Codepatterns
        ForceAnnealing_oldresults
        ForceAnnealing_with_BondGraph
        ForceAnnealing_with_BondGraph_continued
        ForceAnnealing_with_BondGraph_continued_betteresults
        ForceAnnealing_with_BondGraph_contraction-expansion
        Gui_displays_atomic_force_velocity
        IndependentFragmentGrids_IntegrationTest
        JobMarket_RobustOnKillsSegFaults
        JobMarket_StableWorkerPool
        PythonUI_with_named_parameters
        Recreated_GuiChecks
        StoppableMakroAction
        TremoloParser_IncreasedPrecision
        TremoloParser_MultipleTimesteps
        stable
      
      
        
          | Last change
 on this file since 9a4772 was             9ee38b, checked in by Frederik Heber <heber@…>, 15 years ago | 
        
          | 
Extended macro framework.
 
Extensions:
 all central definitions reside in .def files
This if file is necessary because we need the definitions at two places:
hpp and cpp
And as we always use the same define names, we have to undefine them at
the end of both (otherwise we get compiler warnings and are prone to
dumb mistakes of forgotten defines seeming present)
the .hpp is just a very tiny header, that should be possible to batch-
construct inside Makefile as well
.cpp includes some Action_...hpp files and implements the function
 
For later (i.e. when ActionRegistry becomes prototype copier)
 instead of waiting for clone(), for now we simply call the prototype.
in the action command we must not yet prefix paramreferences with "params."
 
Changes:
 Dialog::query<> is a template which is specialized for every present
query...() function. We need it to automatize fillDialog()
all AnalysisAction's are now converted, i.e. framework is functional
with parameters and queries (MolecularVolume had none).
 | 
        
          | 
              
Property                 mode
 set to                 100644 | 
        
          | File size:
            373 bytes | 
      
      
| Rev | Line |  | 
|---|
| [97ebf8] | 1 | /* | 
|---|
|  | 2 | * PairCorrelationAction.hpp | 
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|  | 3 | * | 
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|  | 4 | *  Created on: May 9, 2010 | 
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|  | 5 | *      Author: heber | 
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|  | 6 | */ | 
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|  | 7 |  | 
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|  | 8 | #ifndef PAIRCORRELATIONACTION_HPP_ | 
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|  | 9 | #define PAIRCORRELATIONACTION_HPP_ | 
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|  | 10 |  | 
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| [bf3817] | 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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| [97ebf8] | 16 | #include "Actions/Action.hpp" | 
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|  | 17 |  | 
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| [9ee38b] | 18 | #include "PairCorrelationAction.def" | 
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|  | 19 | #include "Action_impl_header.hpp" | 
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| [97ebf8] | 20 |  | 
|---|
|  | 21 | #endif /* PAIRCORRELATIONACTION_HPP_ */ | 
|---|
       
      
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