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

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