LIBSCCINTSSOURCES = \
	chemistry/qc/cints/cints.cc \
	chemistry/qc/cints/comp_eri.cc \
	chemistry/qc/cints/comp_grt.cc \
	chemistry/qc/cints/edipole.cc \
	chemistry/qc/cints/equadrupole.cc \
	chemistry/qc/cints/eri.cc \
	chemistry/qc/cints/fjt.cc \
	chemistry/qc/cints/grt.cc \
	chemistry/qc/cints/hcore.cc \
	chemistry/qc/cints/int1e.cc \
	chemistry/qc/cints/int2e.cc \
	chemistry/qc/cints/kinetic.cc \
	chemistry/qc/cints/nuclear.cc \
	chemistry/qc/cints/obintcints.cc \
	chemistry/qc/cints/obosrr.cc \
	chemistry/qc/cints/overlap.cc \
	chemistry/qc/cints/permute2e.cc \
	chemistry/qc/cints/primpairs.cc \
	chemistry/qc/cints/shellpairs.cc \
	chemistry/qc/cints/storage.cc \
	chemistry/qc/cints/tbintcints.cc \
	chemistry/qc/cints/tform.cc


LIBSCCINTSHEADERS = \
	chemistry/qc/cints/cartit.h \
	chemistry/qc/cints/cints.h \
	chemistry/qc/cints/eri.h \
	chemistry/qc/cints/eri_quartet_data.h \
	chemistry/qc/cints/fjt.h \
	chemistry/qc/cints/grt.h \
	chemistry/qc/cints/grt_quartet_data.h \
	chemistry/qc/cints/int1e.h \
	chemistry/qc/cints/int2e.h \
	chemistry/qc/cints/linkage.h \
	chemistry/qc/cints/macros.h \
	chemistry/qc/cints/obintcints.h \
	chemistry/qc/cints/primpairs.h \
	chemistry/qc/cints/shellpairs.h \
	chemistry/qc/cints/static.h \
	chemistry/qc/cints/storage.h \
	chemistry/qc/cints/tbintcints.h \
	chemistry/qc/cints/tform.h


lib_LTLIBRARIES +=
noinst_LTLIBRARIES += libSCcints.la
libSCcints_la_includedir = $(includedir)/chemistry/qc/cints
libSCcints_la_CPPFLAGS = $(AM_CPPFLAGS)
libSCcints_la_LDFLAGS = $(AM_LDFLAGS)
libSCcints_la_LIBADD =

nobase_libSCcints_la_include_HEADERS = ${LIBSCCINTSHEADERS}

## Define the source file list for the "libexample-@MPQC_API_VERSION@.la"
## target.  Note that @MPQC_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.
libSCcints_la_SOURCES = ${LIBSCCINTSSOURCES}

## 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.
#libSCcints_la_LDFLAGS += $(AM_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.
#libSCcints_libincludedir = $(libdir)/chemistry/qc/cints/include
#nodist_libSCcints_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h


CINTSTESTS = \
        cintstest

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

CINTSLIBS = \
	libSCcints.la libSCintv3.la libSCbasis.la libSCmolecule.la libSCisosurf.la libSCoptimize.la libSCsymmetry.la libSCrender.la libSCscmat.la libSCgroup.la libSCmisc.la libSCstate.la libSCkeyval.la libSCclass.la libSCcontainer.la libSCref.la libSCoint3.la

cintstest_SOURCES = \
	chemistry/qc/cints/cintstest.cc
cintstest_CPPFLAGS = $(AM_CPPFLAGS) -DSRCDIR=\"$(srcdir)/chemistry/qc/cints\"
cintstest_LDADD = \
        $(CINTSLIBS)

if COND_LIBINT
cintstest_LDADD += -lint
endif
if COND_LIBR12
cintstest_LDADD += -lr12
endif
if COND_LIBDERIV
cintstest_LDADD += -lderiv
endif

EXTRA_DIST += ./chemistry/qc/cints/cintstest.in