Changeset d02e07 for src/Actions/MapOfActions.hpp

Timestamp:

Jul 22, 2010, 7:11:35 PM (14 years ago)

Author:

Frederik Heber <heber@…>

Branches:

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, Fix_StatusMsg, 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, Subpackage_JobMarket, Subpackage_LinearAlgebra, Subpackage_levmar, Subpackage_mpqc_open, Subpackage_vmg, Switchable_LogView, ThirdParty_MPQC_rebuilt_buildsystem, TrajectoryDependenant_MaxOrder, TremoloParser_IncreasedPrecision, TremoloParser_MultipleTimesteps, TremoloParser_setsAtomName, Ubuntu_1604_changes, stable

Children:

75dc28

Parents:

0c9cc3

Message:

Split PairCorrelation into Pair, Point and SurfaceCorrelation.

• also converted to new createDialog().

File:

• src/Actions/MapOfActions.hpp (modified) (4 diffs)

src/Actions/MapOfActions.hpp

@@ -14 +14 @@
 #include <map>
 #include <set>
+#include <vector>
 #include <typeinfo>
 
@@ -20 +21 @@
 #include "Exceptions/IllegalTypeException.hpp"
 #include "Patterns/Singleton.hpp"
+
+class Box;
+class atom;
+class element;
+class molecule;
+class Vector;
 
 namespace po = boost::program_options;
@@ -154 +161 @@
   void populateActions();
 
+  void queryCurrentValue(const char * name, class atom * &_T);
+  void queryCurrentValue(const char * name, class element * &_T);
+  void queryCurrentValue(const char * name, class molecule * &_T);
+  void queryCurrentValue(const char * name, class Box &_T);
+  void queryCurrentValue(const char * name, class Vector &_T);
+  void queryCurrentValue(const char * name, std::vector<element *>&_T);
   template<typename T> void queryCurrentValue(const char * name, T &_T)
   {
@@ -162 +175 @@
   }
 
+  void setCurrentValue(const char * name, class atom * &_T);
+  void setCurrentValue(const char * name, class element * &_T);
+  void setCurrentValue(const char * name, class molecule * &_T);
+  void setCurrentValue(const char * name, class Box &_T);
+  void setCurrentValue(const char * name, class Vector &_T);
+  void setCurrentValue(const char * name, std::vector<element *>&_T);
   template<class T> void setCurrentValue(const char * name, T &_T)
   {