LIBSCCCASOURCES = \
	chemistry/cca/basis_cca_to_sc.cc \
	chemistry/cca/except.cc \
	chemistry/cca/MPQC_Chemistry_Molecule_Impl.cc \
	chemistry/cca/MPQC_Chemistry_MoleculeViewer_Impl.cc \
	chemistry/cca/MPQC_ChemistryOpt_CoordinateModel_Impl.cc \
	chemistry/cca/MPQC_Chemistry_QC_ModelFactory_Impl.cc \
	chemistry/cca/MPQC_Chemistry_QC_Model_Impl.cc \
	chemistry/cca/MPQC_ComponentClassDescription_Impl.cc \
	chemistry/cca/MPQC_ComponentFactory_Impl.cc \
	chemistry/cca/MPQC_GaussianBasis_Atomic_Impl.cc \
	chemistry/cca/MPQC_GaussianBasis_Molecular_Impl.cc \
	chemistry/cca/MPQC_GaussianBasis_Shell_Impl.cc \
	chemistry/cca/MPQC_IntegralEvaluator2_Impl.cc \
	chemistry/cca/MPQC_IntegralEvaluator3_Impl.cc \
	chemistry/cca/MPQC_IntegralEvaluator4_Impl.cc \
	chemistry/cca/MPQC_IntegralEvaluatorFactory_Impl.cc \
	chemistry/cca/MPQC_Physics_Units_Impl.cc \
	chemistry/cca/MPQC_SimpleDriver_Impl.cc \
	chemistry/cca/socket.cc


LIBSCCCAHEADERS = \
	chemistry/cca/ccaiter.h \
	chemistry/cca/except.h \
	chemistry/cca/LIBS.h \
	chemistry/cca/MPQC_Chemistry_Molecule_Impl.hh \
	chemistry/cca/MPQC_Chemistry_MoleculeViewer_Impl.hh \
	chemistry/cca/MPQC_ChemistryOpt_CoordinateModel_Impl.hh \
	chemistry/cca/MPQC_Chemistry_QC_ModelFactory_Impl.hh \
	chemistry/cca/MPQC_Chemistry_QC_Model_Impl.hh \
	chemistry/cca/MPQC_ComponentClassDescription_Impl.hh \
	chemistry/cca/MPQC_ComponentFactory_Impl.hh \
	chemistry/cca/MPQC_GaussianBasis_Atomic_Impl.hh \
	chemistry/cca/MPQC_GaussianBasis_Molecular_Impl.hh \
	chemistry/cca/MPQC_GaussianBasis_Shell_Impl.hh \
	chemistry/cca/MPQC_IntegralEvaluator2_Impl.hh \
	chemistry/cca/MPQC_IntegralEvaluator3_Impl.hh \
	chemistry/cca/MPQC_IntegralEvaluator4_Impl.hh \
	chemistry/cca/MPQC_IntegralEvaluatorFactory_Impl.hh \
	chemistry/cca/MPQC_Physics_Units_Impl.hh \
	chemistry/cca/MPQC_SimpleDriver_Impl.hh \
	chemistry/cca/socket.h


lib_LTLIBRARIES +=
noinst_LTLIBRARIES += libSCcca.la
libSCcca_la_includedir = $(includedir)/chemistry/cca
libSCcca_la_CPPFLAGS = $(AM_CPPFLAGS)
if COND_LIBINT
libSCcca_la_CPPFLAGS += -DHAVE_CINTS
endif
libSCcca_la_LDFLAGS = $(AM_LDFLAGS)
libSCcca_la_LIBADD =

nobase_libSCcca_la_include_HEADERS = ${LIBSCCCAHEADERS}

## 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.
libSCcca_la_SOURCES = ${LIBSCCCASOURCES}

## 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.
#libSCcca_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.
#libSCcca_libincludedir = $(libdir)/chemistry/cca/include
#nodist_libSCcca_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h

CCALIBS = \
	libSCcca.la