AM_CPPFLAGS = -I$(top_srcdir)/include -I$(top_srcdir)/src/lib

bin_PROGRAMS = mpqc

mpqc_SOURCES = \
	mpqc.cc \
	mpqcin.cc
	parse.cc \
	parse.h \
	scan.cc
mpqc_CPPFLAGS = \
	$(AM_CPPFLAGS) \
	-DHAVE_JOBMARKET -I$(top_srcdir)/../JobMarket/src -I$(top_builddir)/../JobMarket -I$(top_srcdir)/../../src -I$(top_srcdir)/../LinearAlgebra/src $(BOOST_SYSTEM_CFLAGS) \
	-DHAVE_MPQCDATA -I$(top_builddir)/../../src
mpqc_LDFLAGS = \
	$(AM_LDFLAGS) \
	-L$(top_builddir)/../JobMarket/src/JobMarket/.libs -Wl,-rpath,$(top_builddir)/../JobMarket/src/JobMarket/.libs \
	-L$(top_builddir)/../../src/.libs -Wl,-rpath,$(top_builddir)/../../src/.libs \
	$(BOOST_SYSTEM_LDFLAGS)
mpqc_LDADD = \
	-lJobMarketPoolWorker -lJobMarket  \
	-lMolecuilderJobs -lMolecuilderFragmentationSummation \
	-lboost_serialization
if CONDLIBINT
mpqc_LDADD += -lint
endif
if CONDLIBR12
mpqc_LDADD += -lr12
endif
if CONDLIBDERIV
mpqc_LDADD += -lderiv
endif

#if HAVE_SC_SRC_LIB_CHEMISTRY_CCA
#mpqc_CPPFLAGS += -DHAVE_CHEMISTRY_CCA -DCCA_PATH=\"$(libdir)/cca\" -I../../lib/chemistry/cca
#mpqc_LDFLAGS += -L$(CCA_CHEM_LIB) -L$(CCAFE_LIB) -L$(CCA_SPEC_BABEL_LIB) -L$(BABEL_LIB)
#mpqc_LDADD += -lccachem_cxx_server -lccachem_cxx_client -lccafeCore -lcca -lsidl -lxml2 -lz
#endif