Changeset e212ff for src/Actions/MapOfActions.cpp

Timestamp:

Aug 9, 2010, 12:46:00 PM (15 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:

2218d94

Parents:

458447

git-author:

Frederik Heber <heber@…> (08/09/10 12:43:36)

git-committer:

Frederik Heber <heber@…> (08/09/10 12:46:00)

Message:

New selection: clear-atom-selection.

File:

• src/Actions/MapOfActions.cpp (modified) (6 diffs)

src/Actions/MapOfActions.cpp

@@ -69 +69 @@
 #include "Actions/SelectionAction/AllMoleculesAction.hpp"
 #include "Actions/SelectionAction/AtomByIdAction.hpp"
+#include "Actions/SelectionAction/ClearAllAtomsAction.hpp"
 #include "Actions/SelectionAction/MoleculeByIdAction.hpp"
 #include "Actions/SelectionAction/NotAllAtomsAction.hpp"
@@ -184 +185 @@
   DescriptionMap["change-element"] = "change the element of an atom";
   DescriptionMap["change-molname"] = "change the name of a molecule";
+  DescriptionMap["clear-atom-selection"] = "clear the atom selection";
   DescriptionMap["convex-envelope"] = "create the convex envelope for a molecule";
   DescriptionMap["default-molname"] = "set the default name of new molecules";
@@ -304 +306 @@
   TypeMap["change-element"] = &typeid(element);
   TypeMap["change-molname"] = &typeid(std::string);
+  TypeMap["clear-atom-selection"] = &typeid(void);
   TypeMap["convex-envelope"] = &typeid(void);
   TypeMap["default-molname"] = &typeid(std::string);
@@ -442 +445 @@
   MenuContainsActionMap.insert( pair<std::string, std::string> ("parser", "SaveXyz") );
 
+  MenuContainsActionMap.insert( pair<std::string, std::string> ("selection", "clear-atom-selection") );
+  MenuContainsActionMap.insert( pair<std::string, std::string> ("selection", "select-all-atoms") );
+  MenuContainsActionMap.insert( pair<std::string, std::string> ("selection", "select-all-molecules") );
   MenuContainsActionMap.insert( pair<std::string, std::string> ("selection", "select-atom-by-id") );
   MenuContainsActionMap.insert( pair<std::string, std::string> ("selection", "select-molecule-by-id") );
+  MenuContainsActionMap.insert( pair<std::string, std::string> ("selection", "unselect-all-atoms") );
+  MenuContainsActionMap.insert( pair<std::string, std::string> ("selection", "unselect-all-molecules") );
   MenuContainsActionMap.insert( pair<std::string, std::string> ("selection", "unselect-atom-by-id") );
   MenuContainsActionMap.insert( pair<std::string, std::string> ("selection", "unselect-molecule-by-id") );
@@ -474 +482 @@
         generic.insert("change-box");
 //  generic.insert("change-molname");
-        generic.insert("change-element");
+  generic.insert("change-element");
+  generic.insert("clear-atom-selection");
   generic.insert("convex-envelope");
         generic.insert("default-molname");
@@ -830 +839 @@
   new ParserSaveXyzAction();
 
+  new SelectionClearAllAtomsAction();
   new SelectionAllAtomsAction();
   new SelectionAllMoleculesAction();