Changes in src/UIElements/CommandLineUI/CommandLineWindow.cpp [326bbe:4f7f34e]

File:

• src/UIElements/CommandLineUI/CommandLineWindow.cpp (modified) (3 diffs)

src/UIElements/CommandLineUI/CommandLineWindow.cpp

@@ -13 +13 @@
 #include "CommandLineUI/CommandLineStatusIndicator.hpp"
 
-#include "Actions/Action.hpp"
-#include "Actions/MapOfActions.hpp"
 #include "Actions/ActionRegistry.hpp"
-
+#include "Actions/AnalysisAction/MolecularVolumeAction.hpp"
+#include "Actions/AnalysisAction/PairCorrelationAction.hpp"
+#include "Actions/AnalysisAction/PrincipalAxisSystemAction.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/FragmentationAction/FragmentationAction.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/TranslateAction.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/InputAction.hpp"
+#include "Actions/WorldAction/OutputAction.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"
 
@@ -27 +64 @@
 {
   // create and register all command line callable actions
-  MapOfActions::getInstance().populateActions();
+  populateAnalysisActions();
+  populateAtomActions();
+  populateCmdActions();
+  populateFragmentationActions();
+  populateMoleculeActions();
+  populateParserActions();
+  populateTesselationActions();
+  populateWorldActions();
 
   // Add status indicators etc...
@@ -53 +97 @@
 }
 
+void CommandLineWindow::populateAnalysisActions()
+{
+  new AnalysisMolecularVolumeAction();
+  new AnalysisPairCorrelationAction();
+  new AnalysisPrincipalAxisSystemAction();
+}
+
+void CommandLineWindow::populateAtomActions()
+{
+  new AtomAddAction();
+  new AtomChangeElementAction();
+  new AtomRemoveAction();
+}
+
+void CommandLineWindow::populateCmdActions()
+{
+  new CommandLineBondLengthTableAction();
+  new CommandLineElementDbAction();
+  new CommandLineFastParsingAction();
+  new CommandLineHelpAction();
+  new CommandLineVerboseAction();
+  new CommandLineVersionAction();
+}
+
+void CommandLineWindow::populateFragmentationActions()
+{
+  new FragmentationDepthFirstSearchAction();
+  new FragmentationFragmentationAction();
+  new FragmentationSubgraphDissectionAction();
+}
+
+void CommandLineWindow::populateMoleculeActions()
+{
+  new MoleculeBondFileAction();
+  new MoleculeChangeNameAction();
+  new MoleculeFillWithMoleculeAction();
+  new MoleculeLinearInterpolationofTrajectoriesAction();
+  new MoleculeSaveAdjacencyAction();
+  new MoleculeSaveBondsAction();
+  new MoleculeSaveTemperatureAction();
+  new MoleculeTranslateAction();
+  new MoleculeVerletIntegrationAction();
+}
+
+void CommandLineWindow::populateParserActions()
+{
+  new ParserLoadXyzAction();
+  new ParserSaveXyzAction();
+}
+
+void CommandLineWindow::populateTesselationActions()
+{
+  new TesselationConvexEnvelopeAction();
+  new TesselationNonConvexEnvelopeAction();
+}
+
+void CommandLineWindow::populateWorldActions()
+{
+  new WorldAddEmptyBoundaryAction();
+  new WorldBoundInBoxAction();
+  new WorldCenterInBoxAction();
+  new WorldCenterOnEdgeAction();
+  new WorldChangeBoxAction();
+  new WorldInputAction();
+  new WorldOutputAction();
+  new WorldRemoveSphereOfAtomsAction();
+  new WorldRepeatBoxAction();
+  new WorldScaleBoxAction();
+  new WorldSetDefaultNameAction();
+  new WorldSetGaussianBasisAction();
+}