Changes in src/Actions/Makefile.am [066442:0ea063]

File:

• src/Actions/Makefile.am (modified) (16 diffs)

src/Actions/Makefile.am

@@ -117 +117 @@
 
 ANALYSISACTIONSOURCE = \
-  Actions/AnalysisAction/AverageMoleculeForceAction.cpp \
   Actions/AnalysisAction/DipoleAngularCorrelationAction.cpp \
   Actions/AnalysisAction/DipoleCorrelationAction.cpp \
@@ -126 +125 @@
   Actions/AnalysisAction/SurfaceCorrelationAction.cpp
 ANALYSISACTIONHEADER = \
-  Actions/AnalysisAction/AverageMoleculeForceAction.hpp \
   Actions/AnalysisAction/DipoleAngularCorrelationAction.hpp \
   Actions/AnalysisAction/DipoleCorrelationAction.hpp \
@@ -135 +133 @@
   Actions/AnalysisAction/SurfaceCorrelationAction.hpp
 ANALYSISACTIONDEFS = \
-  Actions/AnalysisAction/AverageMoleculeForceAction.def \
   Actions/AnalysisAction/DipoleAngularCorrelationAction.def \
   Actions/AnalysisAction/DipoleCorrelationAction.def \
@@ -147 +144 @@
   Actions/AtomAction/AddAction.cpp \
   Actions/AtomAction/ChangeElementAction.cpp \
-  Actions/AtomAction/MirrorAction.cpp \
   Actions/AtomAction/RemoveAction.cpp \
   Actions/AtomAction/RotateAroundOriginByAngleAction.cpp \
   Actions/AtomAction/SaveSelectedAtomsAction.cpp \
-  Actions/AtomAction/TranslateAction.cpp \
-  Actions/AtomAction/TranslateToOriginAction.cpp
+  Actions/AtomAction/TranslateAction.cpp
 ATOMACTIONHEADER = \
   Actions/AtomAction/AddAction.hpp \
   Actions/AtomAction/ChangeElementAction.hpp \
-  Actions/AtomAction/MirrorAction.hpp \
   Actions/AtomAction/RemoveAction.hpp \
   Actions/AtomAction/RotateAroundOriginByAngleAction.hpp \
   Actions/AtomAction/SaveSelectedAtomsAction.hpp \
-  Actions/AtomAction/TranslateAction.hpp \
-  Actions/AtomAction/TranslateToOriginAction.hpp
+  Actions/AtomAction/TranslateAction.hpp
 ATOMACTIONDEFS = \
   Actions/AtomAction/AddAction.def \
   Actions/AtomAction/ChangeElementAction.def \
-  Actions/AtomAction/MirrorAction.def \
   Actions/AtomAction/RemoveAction.def \
   Actions/AtomAction/RotateAroundOriginByAngleAction.def \
   Actions/AtomAction/SaveSelectedAtomsAction.def \
-  Actions/AtomAction/TranslateAction.def \
-  Actions/AtomAction/TranslateToOriginAction.def
+  Actions/AtomAction/TranslateAction.def
 
 BONDACTIONSOURCE = \
@@ -297 +288 @@
   Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
   Actions/MoleculeAction/LoadAction.cpp \
-  Actions/MoleculeAction/RemoveAction.cpp \
   Actions/MoleculeAction/RotateAroundSelfByAngleAction.cpp \
   Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
@@ -305 +295 @@
   Actions/MoleculeAction/SaveTemperatureAction.cpp \
   Actions/MoleculeAction/StretchBondAction.cpp \
-  Actions/MoleculeAction/TranslateAction.cpp \
   Actions/MoleculeAction/VerletIntegrationAction.cpp
 MOLECULEACTIONHEADER = \
@@ -315 +304 @@
   Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
   Actions/MoleculeAction/LoadAction.hpp \
-  Actions/MoleculeAction/RemoveAction.hpp \
   Actions/MoleculeAction/RotateAroundSelfByAngleAction.hpp \
   Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
@@ -323 +311 @@
   Actions/MoleculeAction/SaveTemperatureAction.hpp \
   Actions/MoleculeAction/StretchBondAction.hpp \
-  Actions/MoleculeAction/TranslateAction.hpp \
   Actions/MoleculeAction/VerletIntegrationAction.hpp
 MOLECULEACTIONDEFS = \
@@ -333 +320 @@
   Actions/MoleculeAction/LinearInterpolationofTrajectoriesAction.def \
   Actions/MoleculeAction/LoadAction.def \
-  Actions/MoleculeAction/RemoveAction.def \
   Actions/MoleculeAction/RotateAroundSelfByAngleAction.def \
   Actions/MoleculeAction/RotateToPrincipalAxisSystemAction.def \
@@ -341 +327 @@
   Actions/MoleculeAction/SaveTemperatureAction.def \
   Actions/MoleculeAction/StretchBondAction.def \
-  Actions/MoleculeAction/TranslateAction.def \
   Actions/MoleculeAction/VerletIntegrationAction.def
 
@@ -418 +403 @@
   Actions/SelectionAction/Atoms/NotAtomByElementAction.cpp \
   Actions/SelectionAction/Atoms/NotAtomByIdAction.cpp \
-  Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp \
-  Actions/SelectionAction/Atoms/PopAtomsAction.cpp \
-  Actions/SelectionAction/Atoms/PushAtomsAction.cpp
+  Actions/SelectionAction/Atoms/NotAtomByOrderAction.cpp
 SELECTIONATOMACTIONHEADER = \
   Actions/SelectionAction/Atoms/AllAtomsAction.hpp \
@@ -435 +418 @@
   Actions/SelectionAction/Atoms/NotAtomByElementAction.hpp \
   Actions/SelectionAction/Atoms/NotAtomByIdAction.hpp \
-  Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp \
-  Actions/SelectionAction/Atoms/PopAtomsAction.hpp \
-  Actions/SelectionAction/Atoms/PushAtomsAction.hpp
+  Actions/SelectionAction/Atoms/NotAtomByOrderAction.hpp
 SELECTIONATOMACTIONDEFS = \
   Actions/SelectionAction/Atoms/AllAtomsAction.def \
@@ -452 +433 @@
   Actions/SelectionAction/Atoms/NotAtomByElementAction.def \
   Actions/SelectionAction/Atoms/NotAtomByIdAction.def \
-  Actions/SelectionAction/Atoms/NotAtomByOrderAction.def \
-  Actions/SelectionAction/Atoms/PopAtomsAction.def \
-  Actions/SelectionAction/Atoms/PushAtomsAction.def
+  Actions/SelectionAction/Atoms/NotAtomByOrderAction.def
 
 SELECTIONMOLECULEACTIONSOURCE = \
@@ -470 +449 @@
   Actions/SelectionAction/Molecules/NotMoleculeByNameAction.cpp \
   Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.cpp \
-  Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp \
-  Actions/SelectionAction/Molecules/PopMoleculesAction.cpp \
-  Actions/SelectionAction/Molecules/PushMoleculesAction.cpp
+  Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.cpp
 SELECTIONMOLECULEACTIONHEADER = \
   Actions/SelectionAction/Molecules/AllMoleculesAction.hpp \
@@ -487 +464 @@
   Actions/SelectionAction/Molecules/NotMoleculeByNameAction.hpp \
   Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.hpp \
-  Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp \
-  Actions/SelectionAction/Molecules/PopMoleculesAction.hpp \
-  Actions/SelectionAction/Molecules/PushMoleculesAction.hpp
+  Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.hpp
 SELECTIONMOLECULEACTIONDEFS = \
   Actions/SelectionAction/Molecules/AllMoleculesAction.def \
@@ -504 +479 @@
   Actions/SelectionAction/Molecules/NotMoleculeByNameAction.def \
   Actions/SelectionAction/Molecules/NotMoleculeByOrderAction.def \
-  Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def \
-  Actions/SelectionAction/Molecules/PopMoleculesAction.def \
-  Actions/SelectionAction/Molecules/PushMoleculesAction.def
+  Actions/SelectionAction/Molecules/NotMoleculeOfAtomAction.def
                  
 SELECTIONSHAPEACTIONSOURCE = \