LIBSCMBPTR12SOURCES = \
	chemistry/qc/mbptr12/compute_a_gebc_abs1.cc \
	chemistry/qc/mbptr12/compute_a_gebc.cc \
	chemistry/qc/mbptr12/compute_a_gebc_vbs.cc \
	chemistry/qc/mbptr12/compute_amps.cc \
	chemistry/qc/mbptr12/compute_energy_a.cc \
	chemistry/qc/mbptr12/compute_ijxy.cc \
	chemistry/qc/mbptr12/compute_ikjy.cc \
	chemistry/qc/mbptr12/compute_ixjy.cc \
	chemistry/qc/mbptr12/compute_vxb_a_asymm.cc \
	chemistry/qc/mbptr12/compute_vxb_a_symm.cc \
	chemistry/qc/mbptr12/coulomb.cc \
	chemistry/qc/mbptr12/dualbasis_mp2.cc \
	chemistry/qc/mbptr12/ebc_contribs.cc \
	chemistry/qc/mbptr12/exchange.cc \
	chemistry/qc/mbptr12/fock.cc \
	chemistry/qc/mbptr12/gbc_contribs.cc \
	chemistry/qc/mbptr12/mbptr12.cc \
	chemistry/qc/mbptr12/moindexspace.cc \
	chemistry/qc/mbptr12/mp2r12_energy.cc \
	chemistry/qc/mbptr12/multipole_ints.cc \
	chemistry/qc/mbptr12/pairiter.cc \
	chemistry/qc/mbptr12/r12_amps.cc \
	chemistry/qc/mbptr12/r12ia.cc \
	chemistry/qc/mbptr12/r12ia_memgrp.cc \
	chemistry/qc/mbptr12/r12ia_mpiiofile.cc \
	chemistry/qc/mbptr12/r12ia_node0file.cc \
	chemistry/qc/mbptr12/r12int_eval.cc \
	chemistry/qc/mbptr12/ri_basis.cc \
	chemistry/qc/mbptr12/svd.cc \
	chemistry/qc/mbptr12/transform_123inds.cc \
	chemistry/qc/mbptr12/transform_12inds.cc \
	chemistry/qc/mbptr12/transform_13inds.cc \
	chemistry/qc/mbptr12/transform_factory.cc \
	chemistry/qc/mbptr12/transform_ijxy.cc \
	chemistry/qc/mbptr12/transform_ikjy.cc \
	chemistry/qc/mbptr12/transform_ixjy.cc \
	chemistry/qc/mbptr12/transform_tbint.cc \
	chemistry/qc/mbptr12/twobodygrid.cc \
	chemistry/qc/mbptr12/vxb_eval_info.cc

LIBSCMBPTR12BUILTHEADERS = \
	chemistry/qc/mbptr12/f77sym.h

LIBSCMBPTR12HEADERS = \
	chemistry/qc/mbptr12/blas.h \
	chemistry/qc/mbptr12/lapack.h \
	chemistry/qc/mbptr12/linearr12.h \
	chemistry/qc/mbptr12/linkage.h \
	chemistry/qc/mbptr12/mbptr12.h \
	chemistry/qc/mbptr12/moindexspace.h \
	chemistry/qc/mbptr12/mp2r12_energy.h \
	chemistry/qc/mbptr12/pairiter.h \
	chemistry/qc/mbptr12/print_scmat_norms.h \
	chemistry/qc/mbptr12/r12_amps.h \
	chemistry/qc/mbptr12/r12ia.h \
	chemistry/qc/mbptr12/r12ia_memgrp.h \
	chemistry/qc/mbptr12/r12ia_mpiiofile.h \
	chemistry/qc/mbptr12/r12ia_node0file.h \
	chemistry/qc/mbptr12/r12int_eval.h \
	chemistry/qc/mbptr12/svd.h \
	chemistry/qc/mbptr12/transform_123inds.h \
	chemistry/qc/mbptr12/transform_12inds.h \
	chemistry/qc/mbptr12/transform_13inds.h \
	chemistry/qc/mbptr12/transform_factory.h \
	chemistry/qc/mbptr12/transform_ijxy.h \
	chemistry/qc/mbptr12/transform_ikjy.h \
	chemistry/qc/mbptr12/transform_ixjy.h \
	chemistry/qc/mbptr12/transform_tbint.h \
	chemistry/qc/mbptr12/twobodygrid.h \
	chemistry/qc/mbptr12/vxb_eval_info.h

BUILT_SOURCES += $(LIBSCMBPTR12BUILTHEADERS)

chemistry/qc/mbptr12/f77sym.h: chemistry/qc/mbptr12/f77sym.in
	$(MKF77SYM) $< $@

lib_LTLIBRARIES +=
noinst_LTLIBRARIES += libSCmbptr12.la
libSCmbptr12_la_includedir = $(includedir)/chemistry/qc/mbptr12
libSCmbptr12_la_CPPFLAGS = $(AM_CPPFLAGS)
libSCmbptr12_la_LDFLAGS = $(AM_LDFLAGS)
libSCmbptr12_la_LIBADD =

nobase_libSCmbptr12_la_include_HEADERS = ${LIBSCMBPTR12HEADERS}

EXTRA_DIST += $(LIBSCMBPTR12BUILTHEADERS)

## 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.
libSCmbptr12_la_SOURCES = ${LIBSCMBPTR12SOURCES}

## 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.
#libSCmbptr12_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.
#libSCmbptr12_libincludedir = $(libdir)/chemistry/qc/mbptr12/include
#nodist_libSCmbptr12_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h


MBPTR12TESTS = \
        mbptr12test

TESTS += $(MBPTR12TESTS)
check_PROGRAMS += $(MBPTR12TESTS)
noinst_PROGRAMS += $(MBPTR12TESTS)

MBPTR12LIBS = \
	libSCmbptr12.la \
	libSCmbpt.la libSCscf.la libSCdft.la libSCwfn.la libSCsolvent.la libSCintv3.la libSCbasis.la libSCoint3.la libSCmolecule.la libSCisosurf.la libSCoptimize.la libSCsymmetry.la libSCscmat.la libSCrender.la libSCgroup.la libSCmisc.la libSCstate.la libSCkeyval.la libSCclass.la libSCcontainer.la libSCref.la

# should come right after libSCmbptr12.la if cints compiled
#	libSCcints.la \
#

mbptr12test_SOURCES = \
	chemistry/qc/mbptr12/mbptr12test.cc
mbptr12test_CPPFLAGS = $(AM_CPPFLAGS) -DSRCDIR=\"$(srcdir)/chemistry/qc/mbptr12\"
mbptr12test_LDADD = \
        $(MBPTR12LIBS)

 
EXTRA_DIST += ./chemistry/qc/mbptr12/mbptr12test.in
EXTRA_DIST += ./chemistry/qc/mbptr12/f77sym.in