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

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();
+}