Changeset 97ebf8 for src/UIElements/CommandLineWindow.cpp

Timestamp:

May 15, 2010, 5:56:57 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:

99fcaf, f941b1

Parents:

498c519

git-author:

Frederik Heber <heber@…> (05/14/10 20:14:27)

git-committer:

Frederik Heber <heber@…> (05/15/10 17:56:57)

Message:

Added all commands defined in ParseCommandLineOptions() as Actions.

• Actions are not yet used, except verbose, version and help.
• Files are present and included in Makefile.am
• not unit tests written so far
• no action has been tested so far (except for MapOfActions)
• structure introduced to to transition from ParseCommandLineOptions to actions.
• program name and config file are fixed arguments.

Signed-off-by: Frederik Heber <heber@…>

File:

• src/UIElements/CommandLineWindow.cpp (modified) (7 diffs)

src/UIElements/CommandLineWindow.cpp

@@ -12 +12 @@
 
 #include "Actions/ActionRegistry.hpp"
+#include "Actions/AnalysisAction/PairCorrelationAction.hpp"
+#include "Actions/AnalysisAction/PairCorrelationToPointAction.hpp"
+#include "Actions/AnalysisAction/PairCorrelationToSurfaceAction.hpp"
+#include "Actions/AtomAction/AddAction.hpp"
+#include "Actions/AtomAction/ChangeElementAction.hpp"
+#include "Actions/AtomAction/RemoveAction.hpp"
+#include "Actions/CmdAction/BondLengthTableAction.hpp"
+#include "Actions/CmdAction/ElementDbAction.hpp"
+#include "Actions/CmdAction/FastParsingAction.hpp"
 #include "Actions/CmdAction/HelpAction.hpp"
+#include "Actions/CmdAction/VerboseAction.hpp"
 #include "Actions/CmdAction/VersionAction.hpp"
+#include "Actions/FragmentationAction/DepthFirstSearchAction.hpp"
+#include "Actions/FragmentationAction/SubgraphDissectionAction.hpp"
+#include "Actions/MoleculeAction/BondFileAction.hpp"
+#include "Actions/MoleculeAction/ChangeNameAction.hpp"
+#include "Actions/MoleculeAction/FillWithMoleculeAction.hpp"
+#include "Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp"
+#include "Actions/MoleculeAction/SaveAdjacencyAction.hpp"
+#include "Actions/MoleculeAction/SaveBondsAction.hpp"
+#include "Actions/MoleculeAction/SaveTemperatureAction.hpp"
+#include "Actions/MoleculeAction/VerletIntegrationAction.hpp"
 #include "Actions/ParserAction/LoadXyzAction.hpp"
 #include "Actions/ParserAction/SaveXyzAction.hpp"
+#include "Actions/TesselationAction/ConvexEnvelopeAction.hpp"
+#include "Actions/TesselationAction/NonConvexEnvelopeAction.hpp"
+#include "Actions/WorldAction/AddEmptyBoundaryAction.hpp"
+#include "Actions/WorldAction/BoundInBoxAction.hpp"
+#include "Actions/WorldAction/CenterInBoxAction.hpp"
+#include "Actions/WorldAction/CenterOnEdgeAction.hpp"
+#include "Actions/WorldAction/ChangeBoxAction.hpp"
+#include "Actions/WorldAction/RemoveSphereOfAtomsAction.hpp"
+#include "Actions/WorldAction/RepeatBoxAction.hpp"
+#include "Actions/WorldAction/ScaleBoxAction.hpp"
+#include "Actions/WorldAction/SetDefaultNameAction.hpp"
+#include "Actions/WorldAction/SetGaussianBasisAction.hpp"
 #include "CommandLineParser.hpp"
 
@@ -26 +58 @@
 {
   // create and register all command line callable actions
+  populateAnalysisActions();
   populateAtomActions();
   populateCmdActions();
@@ -32 +65 @@
   populateParserActions();
   populateTesselationActions();
+  populateWorldActions();
 
   // Add status indicators etc...
@@ -39 +73 @@
 CommandLineWindow::~CommandLineWindow()
 {
+  // go through all possible actions
+  for(std::map<const std::string,Action*>::iterator ActionRunner = ActionRegistry::getInstance().getBeginIter(); ActionRegistry::getInstance().getBeginIter() != ActionRegistry::getInstance().getEndIter(); ActionRunner = ActionRegistry::getInstance().getBeginIter()) {
+    ActionRegistry::getInstance().unregisterAction(ActionRunner->second);
+    delete(ActionRunner->second);
+  }
+
   delete statusIndicator;
 }
@@ -52 +92 @@
 }
 
+void CommandLineWindow::populateAnalysisActions()
+{
+  new AnalysisPairCorrelationAction();
+  new AnalysisPairCorrelationToPointAction();
+  new AnalysisPairCorrelationToSurfaceAction();
+}
+
 void CommandLineWindow::populateAtomActions()
 {
+  new AtomAddAction();
+  new AtomChangeElementAction();
+  new AtomRemoveAction();
 }
 
 void CommandLineWindow::populateCmdActions()
 {
+  new CommandLineBondLengthTableAction();
+  new CommandLineElementDbAction();
+  new CommandLineFastParsingAction();
   new CommandLineHelpAction();
+  new CommandLineVerboseAction();
   new CommandLineVersionAction();
 }
@@ -64 +118 @@
 void CommandLineWindow::populateFragmentationActions()
 {
+  new FragmentationDepthFirstSearchAction();
 }
 
 void CommandLineWindow::populateMoleculeActions()
 {
+  new MoleculeBondFileAction();
+  new MoleculeChangeNameAction();
+  new MoleculeFillWithMoleculeAction();
+  new MoleculeLinearInterpolationofTrajectoriesAction();
+  new MoleculeSaveAdjacencyAction();
+  new MoleculeSaveBondsAction();
+  new MoleculeSaveTemperatureAction();
+  new MoleculeVerletIntegrationAction();
 }
 
@@ -78 +141 @@
 void CommandLineWindow::populateTesselationActions()
 {
+  new TesselationConvexEnvelopeAction();
+  new TesselationNonConvexEnvelopeAction();
 }
 
+void CommandLineWindow::populateWorldActions()
+{
+  new WorldAddEmptyBoundaryAction();
+  new WorldBoundInBoxAction();
+  new WorldCenterInBoxAction();
+  new WorldCenterOnEdgeAction();
+  new WorldChangeBoxAction();
+  new WorldRemoveSphereOfAtomsAction();
+  new WorldRepeatBoxAction();
+  new WorldScaleBoxAction();
+  new WorldSetDefaultNameAction();
+  new WorldSetGaussianBasisAction();
+}