AM_CPPFLAGS = \
	-I$(top_srcdir)/include -I$(top_srcdir)/src/lib \
	-DHAVE_JOBMARKET -I$(top_srcdir)/../JobMarket/src -I$(top_builddir)/../JobMarket -I$(top_srcdir)/../../src -I$(top_srcdir)/../LinearAlgebra/src -I$(top_srcdir)/../CodePatterns/src $(BOOST_SYSTEM_CFLAGS) \
	-DHAVE_MPQCDATA -I$(top_builddir)/../../src

bin_PROGRAMS = molecuilder_mpqc

lib_LTLIBRARIES = \
	libmolecuilder_mpqc.la

noinst_LTLIBRARIES = \
	libmolecuilder_mpqc_extract_dummy.la

LIBMPQCSOURCES = \
	mpqc.cc \
	mpqcin.cc \
	parse.cc \
	scan.cc

LIBMPQCHEADERS = \
	mpqc.h \
	mpqcin.h \
	parse.h \
	scdirlist.h

libmolecuilder_mpqc_extract_dummy_la_SOURCES = \
	mpqc_extract_dummy.cc \
	mpqc_extract.h

libmolecuilder_mpqc_la_includedir = $(includedir)/molecuilder_mpqc/
libmolecuilder_mpqc_la_CPPFLAGS = $(AM_CPPFLAGS)
libmolecuilder_mpqc_la_LDFLAGS = $(AM_LDFLAGS)
	
libmolecuilder_mpqc_la_LIBADD = \
	../../lib/libSCmbpt.la ../../lib/libSCscf.la ../../lib/libSCdft.la ../../lib/libSCwfn.la ../../lib/libSCpsi.la ../../lib/libSCsolvent.la ../../lib/libSCintv3.la ../../lib/libSCbasis.la ../../lib/libSCoint3.la ../../lib/libSCmolecule.la ../../lib/libSCisosurf.la ../../lib/libSCoptimize.la ../../lib/libSCsymmetry.la ../../lib/libSCscmat.la ../../lib/libSCrender.la ../../lib/libSCgroup.la ../../lib/libSCmisc.la ../../lib/libSCstate.la ../../lib/libSCkeyval.la ../../lib/libSCclass.la ../../lib/libSCcontainer.la ../../lib/libSCref.la ../../lib/libSCoptions.la

nobase_libmolecuilder_mpqc_la_include_HEADERS = ${LIBMPQCHEADERS}

## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
## target.  Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
## will therefore be treated as if it were literally part of the target name,
## and the variable name derived from that.
## The file extension .cc is recognized by Automake, and makes it produce
## rules which invoke the C++ compiler to produce a libtool object file (.lo)
## from each source file.  Note that it is not necessary to list header files
## which are already listed elsewhere in a _HEADERS variable assignment.
libmolecuilder_mpqc_la_SOURCES = ${LIBMPQCSOURCES}

## Instruct libtool to include ABI version information in the generated shared
## library file (.so).  The library ABI version is defined in configure.ac, so
## that all version information is kept in one place.
libmolecuilder_mpqc_la_LDFLAGS += -version-info $(MPQC_SO_VERSION)

## The generated configuration header is installed in its own subdirectory of
## $(libdir).  The reason for this is that the configuration information put
## into this header file describes the target platform the installed library
## has been built for.  Thus the file must not be installed into a location
## intended for architecture-independent files, as defined by the Filesystem
## Hierarchy Standard (FHS).
## The nodist_ prefix instructs Automake to not generate rules for including
## the listed files in the distribution on 'make dist'.  Files that are listed
## in _HEADERS variables are normally included in the distribution, but the
## configuration header file is generated at configure time and should not be
## shipped with the source tarball.
libmolecuilder_mpqc_la_libincludedir = $(libdir)/molecuilder_mpqc/include
nodist_libmolecuilder_mpqc_la_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h

## Install the generated pkg-config file (.pc) into the expected location for
## architecture-dependent package configuration information.  Occasionally,
## pkg-config files are also used for architecture-independent data packages,
## in which case the correct install location would be $(datadir)/pkgconfig.
#pkgconfigdir = $(libdir)/pkgconfig
#pkgconfig_DATA = $(top_builddir)/molecuilder_mpqc.pc

molecuilder_mpqc_SOURCES = \
	mpqc_main.cc

molecuilder_mpqc_LDADD = \
	libmolecuilder_mpqc.la libmolecuilder_mpqc_extract_dummy.la
if COND_LIBINT
molecuilder_mpqc_LDADD += -lint
endif
if COND_LIBR12
molecuilder_mpqc_LDADD += -lr12
endif
if COND_LIBDERIV
molecuilder_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