Changes in src/Actions/Makefile.am [c7fe90:0ea063]

File:

• src/Actions/Makefile.am (modified) (7 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 \
@@ -150 +147 @@
   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 \
@@ -158 +154 @@
   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 \
@@ -166 +161 @@
   Actions/AtomAction/RotateAroundOriginByAngleAction.def \
   Actions/AtomAction/SaveSelectedAtomsAction.def \
-  Actions/AtomAction/TranslateAction.def \
-  Actions/AtomAction/TranslateToOriginAction.def
+  Actions/AtomAction/TranslateAction.def
 
 BONDACTIONSOURCE = \
@@ -357 +351 @@
   Actions/PotentialAction/FitParticleChargesAction.cpp \
   Actions/PotentialAction/ParseHomologiesAction.cpp \
-  Actions/PotentialAction/SaveHomologiesAction.cpp
+  Actions/PotentialAction/ParsePotentialsAction.cpp \
+  Actions/PotentialAction/SaveHomologiesAction.cpp \
+  Actions/PotentialAction/SavePotentialsAction.cpp
 POTENTIALACTIONHEADER = \
   Actions/PotentialAction/FitParticleChargesAction.hpp \
   Actions/PotentialAction/ParseHomologiesAction.hpp \
-  Actions/PotentialAction/SaveHomologiesAction.hpp
+  Actions/PotentialAction/ParsePotentialsAction.hpp \
+  Actions/PotentialAction/SaveHomologiesAction.hpp \
+  Actions/PotentialAction/SavePotentialsAction.hpp
 POTENTIALACTIONDEFS = \
   Actions/PotentialAction/FitParticleChargesAction.def  \
   Actions/PotentialAction/ParseHomologiesAction.def \
-  Actions/PotentialAction/SaveHomologiesAction.def
+  Actions/PotentialAction/ParsePotentialsAction.def \
+  Actions/PotentialAction/SaveHomologiesAction.def \
+  Actions/PotentialAction/SavePotentialsAction.def
 
 if CONDLEVMAR
 POTENTIALACTIONSOURCE += \
+  Actions/PotentialAction/FitCompoundPotentialAction.cpp \
   Actions/PotentialAction/FitPotentialAction.cpp
 POTENTIALACTIONHEADER += \
+  Actions/PotentialAction/FitCompoundPotentialAction.hpp \
   Actions/PotentialAction/FitPotentialAction.hpp
 POTENTIALACTIONDEFS += \
+  Actions/PotentialAction/FitCompoundPotentialAction.def \
   Actions/PotentialAction/FitPotentialAction.def
 endif