Changeset e472eab for src/World.hpp

Timestamp:

Jul 25, 2010, 9:41:34 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:

521bbf

Parents:

8d4aa1

Message:

Added new all/none selection actions for atoms and molecules.

• new function World::getSelected...() needed for Undo/Redo of new (Not)AllAtoms/AllMoleculesActions.

File:

• src/World.hpp (modified) (1 diff)

src/World.hpp

@@ -264 +264 @@
   void unselectAtomsOfMolecule(molecule*);
   void unselectAtomsOfMolecule(moleculeId_t);
-  size_t countSelectedAtoms();
-  bool isSelected(atom *_atom);
+  size_t countSelectedAtoms() const;
+  bool isSelected(atom *_atom) const;
+  const std::vector<atom *> getSelectedAtoms() const;
 
   void clearMoleculeSelection();
   void selectMolecule(molecule*);
   void selectMolecule(moleculeId_t);
-  void selectAllMoleculess(MoleculeDescriptor);
+  void selectAllMolecules(MoleculeDescriptor);
   void selectMoleculeOfAtom(atom*);
   void selectMoleculeOfAtom(atomId_t);
   void unselectMolecule(molecule*);
   void unselectMolecule(moleculeId_t);
-  void unselectAllMoleculess(MoleculeDescriptor);
+  void unselectAllMolecules(MoleculeDescriptor);
   void unselectMoleculeOfAtom(atom*);
   void unselectMoleculeOfAtom(atomId_t);
-  size_t countSelectedMolecules();
-  bool isSelected(molecule *_mol);
+  size_t countSelectedMolecules() const;
+  bool isSelected(molecule *_mol) const;
+  const std::vector<molecule *> getSelectedMolecules() const;
 
   /******************** Iterators to selections *****************/