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

ATOMTESTSSOURCES = \
	../Atom/unittests/AtomObserverUnitTest.cpp \
	../Atom/unittests/CopyAtomsInterfaceUnitTest.cpp \
	stubs/ObserverStub.cpp

ATOMTESTSHEADERS = \
	../Atom/unittests/AtomObserverUnitTest.hpp \
	../Atom/unittests/CopyAtomsInterfaceUnitTest.hpp \
	stubs/ObserverStub.hpp

ATOMTESTS = \
  AtomObserverUnitTest \
  CopyAtomsInterfaceUnitTest

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

ATOMTESTLIBS = \
	libUnitTest.la \
	../libMolecuilder.la \
	../libMolecuilderUI.la
ATOMTESTLIBS += \
	$(top_builddir)/ThirdParty/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
	${CodePatterns_LIBS} \
	$(BOOST_LIB)

AtomObserverUnitTest_SOURCES = \
	../Atom/unittests/AtomObserverUnitTest.cpp \
	../Atom/unittests/AtomObserverUnitTest.hpp \
	stubs/ObserverStub.cpp \
	stubs/ObserverStub.hpp
AtomObserverUnitTest_LDADD = ${ATOMTESTLIBS}

CopyAtomsInterfaceUnitTest_SOURCES = \
	../Atom/unittests/CopyAtomsInterfaceUnitTest.cpp \
	../Atom/unittests/CopyAtomsInterfaceUnitTest.hpp
CopyAtomsInterfaceUnitTest_LDADD = ${ATOMTESTLIBS}


#AUTOMAKE_OPTIONS = parallel-tests