# PLEASE adhere to the alphabetical ordering in this Makefile!
# Also indentation by a single tab

FRAGMENTATIONEXPORTERSSOURCES = \
	../Fragmentation/Exporters/unittests/HydrogenPoolUnitTest.cpp \
	../Fragmentation/Exporters/unittests/SaturatedFragmentUnitTest.cpp \
	../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.cpp \
	../Fragmentation/Exporters/unittests/SphericalPointDistributionUnitTest.cpp

FRAGMENTATIONEXPORTERSTESTSHEADERS = \
	../Fragmentation/Exporters/unittests/HydrogenPoolUnitTest.hpp \
	../Fragmentation/Exporters/unittests/SaturatedFragmentUnitTest.hpp \
	../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.hpp \
	../Fragmentation/Exporters/unittests/SphericalPointDistributionUnitTest.hpp

FRAGMENTATIONEXPORTERSTESTS = \
	HydrogenPoolUnitTest \
	SaturatedFragmentUnitTest \
	SaturationDistanceMaximizerUnitTest \
	SphericalPointDistributionUnitTest

TESTS += $(FRAGMENTATIONEXPORTERSTESTS)
check_PROGRAMS += $(FRAGMENTATIONEXPORTERSTESTS) 
noinst_PROGRAMS += $(FRAGMENTATIONEXPORTERSTESTS)

FRAGMENTATIONEXPORTERSLIBS = \
	libUnitTest.la \
	../libMolecuilder.la \
	../libMolecuilderFragmentation.la \
	${CodePatterns_LIBS} \
	$(BOOST_LIB)

HydrogenPoolUnitTest_SOURCES = \
	../Fragmentation/Exporters/unittests/HydrogenPoolUnitTest.cpp \
	../Fragmentation/Exporters/unittests/HydrogenPoolUnitTest.hpp
HydrogenPoolUnitTest_LDADD = \
	../libMolecuilderUI.la \
	${FRAGMENTATIONEXPORTERSLIBS}
	
SaturatedFragmentUnitTest_SOURCES = \
	../Fragmentation/Exporters/unittests/SaturatedFragmentUnitTest.cpp \
	../Fragmentation/Exporters/unittests/SaturatedFragmentUnitTest.hpp
SaturatedFragmentUnitTest_LDADD = \
	../libMolecuilderUI.la  \
	$(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
	${FRAGMENTATIONEXPORTERSLIBS}

SaturationDistanceMaximizerUnitTest_SOURCES = \
	../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.cpp \
	../Fragmentation/Exporters/unittests/SaturationDistanceMaximizerUnitTest.hpp \
	../Fragmentation/Exporters/unittests/stubs/SaturatedBondStub.cpp
SaturationDistanceMaximizerUnitTest_LDADD = \
	../libMolecuilderUI.la  \
	$(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
	${FRAGMENTATIONEXPORTERSLIBS}
	
SphericalPointDistributionUnitTest_SOURCES = \
	../Fragmentation/Exporters/unittests/SphericalPointDistributionUnitTest.cpp \
	../Fragmentation/Exporters/unittests/SphericalPointDistributionUnitTest.hpp
SphericalPointDistributionUnitTest_LDADD = \
	../libMolecuilderUI.la  \
	$(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
	${FRAGMENTATIONEXPORTERSLIBS}


#AUTOMAKE_OPTIONS = parallel-tests