Changes in src/UIElements/CommandLineWindow.cpp [97ebf8:50dfda]

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"
 
@@ -58 +26 @@
 {
   // create and register all command line callable actions
-  populateAnalysisActions();
   populateAtomActions();
   populateCmdActions();
@@ -65 +32 @@
   populateParserActions();
   populateTesselationActions();
-  populateWorldActions();
 
   // Add status indicators etc...
@@ -73 +39 @@
 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;
 }
@@ -92 +52 @@
 }
 
-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();
 }
@@ -118 +64 @@
 void CommandLineWindow::populateFragmentationActions()
 {
-  new FragmentationDepthFirstSearchAction();
 }
 
 void CommandLineWindow::populateMoleculeActions()
 {
-  new MoleculeBondFileAction();
-  new MoleculeChangeNameAction();
-  new MoleculeFillWithMoleculeAction();
-  new MoleculeLinearInterpolationofTrajectoriesAction();
-  new MoleculeSaveAdjacencyAction();
-  new MoleculeSaveBondsAction();
-  new MoleculeSaveTemperatureAction();
-  new MoleculeVerletIntegrationAction();
 }
 
@@ -141 +78 @@
 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();
-}