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

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

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

ATOMTESTS = \
  AtomObserverUnitTest

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

ATOMTESTLIBS = \
	../libMolecuilderUI.la \
	../libMolecuilderActions.la \
	../libMolecuilderParser.la \
	../libMolecuilder.la \
	../libMolecuilderShapes.la \
	$(top_builddir)/LinearAlgebra/src/LinearAlgebra/libLinearAlgebra.la \
	../libMolecuilderRandomNumbers.la \
	${CodePatterns_LIBS}


AtomObserverUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
	../Atom/unittests/AtomObserverUnitTest.cpp \
	../Atom/unittests/AtomObserverUnitTest.hpp \
	stubs/ObserverStub.cpp \
	stubs/ObserverStub.hpp
AtomObserverUnitTest_LDADD = ${ATOMTESTLIBS}



#AUTOMAKE_OPTIONS = parallel-tests