Changeset b5b01e for src/Actions/AnalysisAction

Timestamp:

Sep 19, 2013, 8:23:52 PM (12 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:

6367dd

Parents:

f92ef3

git-author:

Frederik Heber <heber@…> (08/19/13 19:04:10)

git-committer:

Frederik Heber <heber@…> (09/19/13 20:23:52)

Message:

ActionState extracted into own header file, rename Action::state_ptr -> ActionState::ptr.

Location:

src/Actions/AnalysisAction

Files:

• DipoleAngularCorrelationAction.cpp (modified) (2 diffs)
• DipoleCorrelationAction.cpp (modified) (2 diffs)
• MolecularVolumeAction.cpp (modified) (2 diffs)
• PairCorrelationAction.cpp (modified) (2 diffs)
• PointCorrelationAction.cpp (modified) (2 diffs)
• PrincipalAxisSystemAction.cpp (modified) (2 diffs)
• SurfaceCorrelationAction.cpp (modified) (2 diffs)

src/Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp

@@ -59 +59 @@
 
 /** =========== define the function ====================== */
-Action::state_ptr AnalysisDipoleAngularCorrelationAction::performCall() {
+ActionState::ptr AnalysisDipoleAngularCorrelationAction::performCall() {
   //int ranges[3] = {1, 1, 1};
   string type;
@@ -141 +141 @@
 }
 
-Action::state_ptr AnalysisDipoleAngularCorrelationAction::performUndo(Action::state_ptr _state) {
+ActionState::ptr AnalysisDipoleAngularCorrelationAction::performUndo(ActionState::ptr _state) {
   return Action::success;
 }
 
-Action::state_ptr AnalysisDipoleAngularCorrelationAction::performRedo(Action::state_ptr _state){
+ActionState::ptr AnalysisDipoleAngularCorrelationAction::performRedo(ActionState::ptr _state){
   return Action::success;
 }

src/Actions/AnalysisAction/DipoleCorrelationAction.cpp

@@ -55 +55 @@
 
 /** =========== define the function ====================== */
-Action::state_ptr AnalysisDipoleCorrelationAction::performCall() {
+ActionState::ptr AnalysisDipoleCorrelationAction::performCall() {
   //int ranges[3] = {1, 1, 1};
   ofstream output;
@@ -80 +80 @@
 }
 
-Action::state_ptr AnalysisDipoleCorrelationAction::performUndo(Action::state_ptr _state) {
+ActionState::ptr AnalysisDipoleCorrelationAction::performUndo(ActionState::ptr _state) {
   return Action::success;
 }
 
-Action::state_ptr AnalysisDipoleCorrelationAction::performRedo(Action::state_ptr _state){
+ActionState::ptr AnalysisDipoleCorrelationAction::performRedo(ActionState::ptr _state){
   return Action::success;
 }

src/Actions/AnalysisAction/MolecularVolumeAction.cpp

@@ -57 +57 @@
 
 /** =========== define the function ====================== */
-Action::state_ptr AnalysisMolecularVolumeAction::performCall() {
+ActionState::ptr AnalysisMolecularVolumeAction::performCall() {
   // execute action
   for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
@@ -81 +81 @@
 }
 
-Action::state_ptr AnalysisMolecularVolumeAction::performUndo(Action::state_ptr _state) {
+ActionState::ptr AnalysisMolecularVolumeAction::performUndo(ActionState::ptr _state) {
   return Action::success;
 }
 
-Action::state_ptr AnalysisMolecularVolumeAction::performRedo(Action::state_ptr _state){
+ActionState::ptr AnalysisMolecularVolumeAction::performRedo(ActionState::ptr _state){
   return Action::success;
 }

src/Actions/AnalysisAction/PairCorrelationAction.cpp

@@ -58 +58 @@
 
 /** =========== define the function ====================== */
-Action::state_ptr AnalysisPairCorrelationAction::performCall() {
+ActionState::ptr AnalysisPairCorrelationAction::performCall() {
   ofstream output;
   ofstream binoutput;
@@ -92 +92 @@
 }
 
-Action::state_ptr AnalysisPairCorrelationAction::performUndo(Action::state_ptr _state) {
+ActionState::ptr AnalysisPairCorrelationAction::performUndo(ActionState::ptr _state) {
   return Action::success;
 }
 
-Action::state_ptr AnalysisPairCorrelationAction::performRedo(Action::state_ptr _state){
+ActionState::ptr AnalysisPairCorrelationAction::performRedo(ActionState::ptr _state){
   return Action::success;
 }

src/Actions/AnalysisAction/PointCorrelationAction.cpp

@@ -57 +57 @@
 
 /** =========== define the function ====================== */
-Action::state_ptr AnalysisPointCorrelationAction::performCall() {
+ActionState::ptr AnalysisPointCorrelationAction::performCall() {
   int ranges[3] = {1, 1, 1};
   ofstream output;
@@ -86 +86 @@
 }
 
-Action::state_ptr AnalysisPointCorrelationAction::performUndo(Action::state_ptr _state) {
+ActionState::ptr AnalysisPointCorrelationAction::performUndo(ActionState::ptr _state) {
   return Action::success;
 }
 
-Action::state_ptr AnalysisPointCorrelationAction::performRedo(Action::state_ptr _state){
+ActionState::ptr AnalysisPointCorrelationAction::performRedo(ActionState::ptr _state){
   return Action::success;
 }

src/Actions/AnalysisAction/PrincipalAxisSystemAction.cpp

@@ -54 +54 @@
 
 /** =========== define the function ====================== */
-Action::state_ptr AnalysisPrincipalAxisSystemAction::performCall() {
+ActionState::ptr AnalysisPrincipalAxisSystemAction::performCall() {
   LOG(0, "Evaluating prinicipal axis.");
   for (World::MoleculeSelectionIterator iter = World::getInstance().beginMoleculeSelection(); iter != World::getInstance().endMoleculeSelection(); ++iter) {
@@ -75 +75 @@
 }
 
-Action::state_ptr AnalysisPrincipalAxisSystemAction::performUndo(Action::state_ptr _state) {
+ActionState::ptr AnalysisPrincipalAxisSystemAction::performUndo(ActionState::ptr _state) {
   return Action::success;
 }
 
-Action::state_ptr AnalysisPrincipalAxisSystemAction::performRedo(Action::state_ptr _state){
+ActionState::ptr AnalysisPrincipalAxisSystemAction::performRedo(ActionState::ptr _state){
   return Action::success;
 }

src/Actions/AnalysisAction/SurfaceCorrelationAction.cpp

@@ -60 +60 @@
 
 /** =========== define the function ====================== */
-Action::state_ptr AnalysisSurfaceCorrelationAction::performCall() {
+ActionState::ptr AnalysisSurfaceCorrelationAction::performCall() {
   int ranges[3] = {1, 1, 1};
   ofstream output;
@@ -122 +122 @@
 }
 
-Action::state_ptr AnalysisSurfaceCorrelationAction::performUndo(Action::state_ptr _state) {
+ActionState::ptr AnalysisSurfaceCorrelationAction::performUndo(ActionState::ptr _state) {
   return Action::success;
 }
 
-Action::state_ptr AnalysisSurfaceCorrelationAction::performRedo(Action::state_ptr _state){
+ActionState::ptr AnalysisSurfaceCorrelationAction::performRedo(ActionState::ptr _state){
   return Action::success;
 }