Changeset 3b7dfb

Timestamp:

Jul 26, 2010, 5:15:04 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:

628b52

Parents:

215b89

Message:

All SelectionActions contain now a ActionCall.hpp function.

Location:

src/Actions/SelectionAction

Files:

• AllAtomsAction.cpp (modified) (2 diffs)
• AllAtomsAction.hpp (modified) (1 diff)
• AllMoleculesAction.cpp (modified) (2 diffs)
• AllMoleculesAction.hpp (modified) (1 diff)
• AtomByIdAction.cpp (modified) (2 diffs)
• AtomByIdAction.hpp (modified) (1 diff)
• MoleculeByIdAction.cpp (modified) (2 diffs)
• MoleculeByIdAction.hpp (modified) (1 diff)
• NotAllAtomsAction.cpp (modified) (2 diffs)
• NotAllAtomsAction.hpp (modified) (1 diff)
• NotAllMoleculesAction.cpp (modified) (2 diffs)
• NotAllMoleculesAction.hpp (modified) (1 diff)
• NotAtomByIdAction.cpp (modified) (2 diffs)
• NotAtomByIdAction.hpp (modified) (1 diff)
• NotMoleculeByIdAction.cpp (modified) (2 diffs)
• NotMoleculeByIdAction.hpp (modified) (1 diff)

src/Actions/SelectionAction/AllAtomsAction.cpp

@@ -9 +9 @@
 
 #include "Actions/SelectionAction/AllAtomsAction.hpp"
+#include "Actions/ActionCalls.hpp"
 #include "Descriptors/AtomDescriptor.hpp"
 #include "atom.hpp"
@@ -43 +44 @@
 SelectionAllAtomsAction::~SelectionAllAtomsAction()
 {}
+
+void SelectionAllAtoms() {
+  ActionRegistry::getInstance().getActionByName(SelectionAllAtomsAction::NAME)->call(Action::NonInteractive);
+};
 
 Dialog* SelectionAllAtomsAction::createDialog() {

src/Actions/SelectionAction/AllAtomsAction.hpp

@@ -12 +12 @@
 
 class SelectionAllAtomsAction : public Action {
+  friend void SelectionAllAtoms();
+
 public:
   SelectionAllAtomsAction();

src/Actions/SelectionAction/AllMoleculesAction.cpp

@@ -9 +9 @@
 
 #include "Actions/SelectionAction/AllMoleculesAction.hpp"
+#include "Actions/ActionCalls.hpp"
 #include "Descriptors/MoleculeDescriptor.hpp"
 #include "atom.hpp"
@@ -43 +44 @@
 SelectionAllMoleculesAction::~SelectionAllMoleculesAction()
 {}
+
+void SelectionAllMolecules() {
+  ActionRegistry::getInstance().getActionByName(SelectionAllMoleculesAction::NAME)->call(Action::NonInteractive);
+};
 
 Dialog* SelectionAllMoleculesAction::createDialog() {

src/Actions/SelectionAction/AllMoleculesAction.hpp

@@ -12 +12 @@
 
 class SelectionAllMoleculesAction : public Action {
+  friend void SelectionAllMolecules();
+
 public:
   SelectionAllMoleculesAction();

src/Actions/SelectionAction/AtomByIdAction.cpp

@@ -9 +9 @@
 
 #include "Actions/SelectionAction/AtomByIdAction.hpp"
+#include "Actions/ActionCalls.hpp"
 #include "atom.hpp"
 #include "log.hpp"
@@ -42 +43 @@
 SelectionAtomByIdAction::~SelectionAtomByIdAction()
 {}
+
+void SelectionAtomById(atom *_atom) {
+  ValueStorage::getInstance().setCurrentValue(SelectionAtomByIdAction::NAME, _atom);
+  ActionRegistry::getInstance().getActionByName(SelectionAtomByIdAction::NAME)->call(Action::NonInteractive);
+};
 
 Dialog* SelectionAtomByIdAction::createDialog() {

src/Actions/SelectionAction/AtomByIdAction.hpp

@@ -11 +11 @@
 #include "Actions/Action.hpp"
 
+class atom;
+
 class SelectionAtomByIdAction : public Action {
+  friend void SelectionAtomById(atom *_atom);
+
 public:
   SelectionAtomByIdAction();

src/Actions/SelectionAction/MoleculeByIdAction.cpp

@@ -9 +9 @@
 
 #include "Actions/SelectionAction/MoleculeByIdAction.hpp"
+#include "Actions/ActionCalls.hpp"
 #include "molecule.hpp"
 #include "log.hpp"
@@ -42 +43 @@
 SelectionMoleculeByIdAction::~SelectionMoleculeByIdAction()
 {}
+
+void SelectionMoleculeById(molecule *_mol) {
+  ValueStorage::getInstance().setCurrentValue(SelectionMoleculeByIdAction::NAME, _mol);
+  ActionRegistry::getInstance().getActionByName(SelectionMoleculeByIdAction::NAME)->call(Action::NonInteractive);
+};
 
 Dialog* SelectionMoleculeByIdAction::createDialog() {

src/Actions/SelectionAction/MoleculeByIdAction.hpp

@@ -11 +11 @@
 #include "Actions/Action.hpp"
 
+class molecule;
+
 class SelectionMoleculeByIdAction : public Action {
+  friend void SelectionMoleculeById(molecule *_mol);
+
 public:
   SelectionMoleculeByIdAction();

src/Actions/SelectionAction/NotAllAtomsAction.cpp

@@ -9 +9 @@
 
 #include "Actions/SelectionAction/NotAllAtomsAction.hpp"
+#include "Actions/ActionCalls.hpp"
 #include "Descriptors/AtomDescriptor.hpp"
 #include "atom.hpp"
@@ -43 +44 @@
 SelectionNotAllAtomsAction::~SelectionNotAllAtomsAction()
 {}
+
+void SelectionNotAllAtoms() {
+  ActionRegistry::getInstance().getActionByName(SelectionNotAllAtomsAction::NAME)->call(Action::NonInteractive);
+};
 
 Dialog* SelectionNotAllAtomsAction::createDialog() {

src/Actions/SelectionAction/NotAllAtomsAction.hpp

@@ -12 +12 @@
 
 class SelectionNotAllAtomsAction : public Action {
+  friend void SelectionNotAllAtoms();
+
 public:
   SelectionNotAllAtomsAction();

src/Actions/SelectionAction/NotAllMoleculesAction.cpp

@@ -9 +9 @@
 
 #include "Actions/SelectionAction/NotAllMoleculesAction.hpp"
+#include "Actions/ActionCalls.hpp"
 #include "Descriptors/MoleculeDescriptor.hpp"
 #include "atom.hpp"
@@ -43 +44 @@
 SelectionNotAllMoleculesAction::~SelectionNotAllMoleculesAction()
 {}
+
+void SelectionNotAllMolecules() {
+  ActionRegistry::getInstance().getActionByName(SelectionNotAllMoleculesAction::NAME)->call(Action::NonInteractive);
+};
 
 Dialog* SelectionNotAllMoleculesAction::createDialog() {

src/Actions/SelectionAction/NotAllMoleculesAction.hpp

@@ -12 +12 @@
 
 class SelectionNotAllMoleculesAction : public Action {
+  friend void SelectionNotAllMolecules();
+
 public:
   SelectionNotAllMoleculesAction();

src/Actions/SelectionAction/NotAtomByIdAction.cpp

@@ -9 +9 @@
 
 #include "Actions/SelectionAction/NotAtomByIdAction.hpp"
+#include "Actions/ActionCalls.hpp"
 #include "atom.hpp"
 #include "log.hpp"
@@ -42 +43 @@
 SelectionNotAtomByIdAction::~SelectionNotAtomByIdAction()
 {}
+
+void SelectionNotAtomById(atom *_atom) {
+  ValueStorage::getInstance().setCurrentValue(SelectionNotAtomByIdAction::NAME, _atom);
+  ActionRegistry::getInstance().getActionByName(SelectionNotAtomByIdAction::NAME)->call(Action::NonInteractive);
+};
 
 Dialog* SelectionNotAtomByIdAction::createDialog() {

src/Actions/SelectionAction/NotAtomByIdAction.hpp

@@ -11 +11 @@
 #include "Actions/Action.hpp"
 
+class atom;
+
 class SelectionNotAtomByIdAction : public Action {
+  friend void SelectionNotAtomById(atom *_atom);
+
 public:
   SelectionNotAtomByIdAction();

src/Actions/SelectionAction/NotMoleculeByIdAction.cpp

@@ -9 +9 @@
 
 #include "Actions/SelectionAction/NotMoleculeByIdAction.hpp"
+#include "Actions/ActionCalls.hpp"
 #include "molecule.hpp"
 #include "log.hpp"
@@ -42 +43 @@
 SelectionNotMoleculeByIdAction::~SelectionNotMoleculeByIdAction()
 {}
+
+void SelectionNotMoleculeById(molecule *_mol) {
+  ValueStorage::getInstance().setCurrentValue(SelectionNotMoleculeByIdAction::NAME, _mol);
+  ActionRegistry::getInstance().getActionByName(SelectionNotMoleculeByIdAction::NAME)->call(Action::NonInteractive);
+};
 
 Dialog* SelectionNotMoleculeByIdAction::createDialog() {

src/Actions/SelectionAction/NotMoleculeByIdAction.hpp

@@ -11 +11 @@
 #include "Actions/Action.hpp"
 
+class molecule;
+
 class SelectionNotMoleculeByIdAction : public Action {
+  friend void SelectionNotMoleculeById(molecule *_mol);
+
 public:
   SelectionNotMoleculeByIdAction();