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

DESCRIPTORTESTSSOURCES = \
	../Descriptors/unittests/AtomDescriptorUnitTest.cpp \
	../Descriptors/unittests/MoleculeDescriptorUnitTest.cpp

DESCRIPTORTESTSHEADERS = \
	../Descriptors/unittests/AtomDescriptorUnitTest.hpp \
	../Descriptors/unittests/MoleculeDescriptorUnitTest.hpp

DESCRIPTORTESTS = \
  AtomDescriptorUnitTest \
  MoleculeDescriptorTest

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

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


AtomDescriptorUnitTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
	../Descriptors/unittests/AtomDescriptorUnitTest.cpp \
	../Descriptors/unittests/AtomDescriptorUnitTest.hpp
AtomDescriptorUnitTest_LDADD = ${DESCRIPTORLIBS}

MoleculeDescriptorTest_SOURCES = $(top_srcdir)/src/unittests/UnitTestMain.cpp \
	../Descriptors/unittests/MoleculeDescriptorUnitTest.cpp \
	../Descriptors/unittests/MoleculeDescriptorUnitTest.hpp
MoleculeDescriptorTest_LDADD = ${DESCRIPTORLIBS}



#AUTOMAKE_OPTIONS = parallel-tests