LIBSCMOLECULESOURCES = \
	chemistry/molecule/atominfo.cc \
	chemistry/molecule/bend.cc \
	chemistry/molecule/cartcoor.cc \
	chemistry/molecule/coor.cc \
	chemistry/molecule/energy.cc \
	chemistry/molecule/fdhess.cc \
	chemistry/molecule/formula.cc \
	chemistry/molecule/hess.cc \
	chemistry/molecule/imcoor.cc \
	chemistry/molecule/linip.cc \
	chemistry/molecule/linop.cc \
	chemistry/molecule/molecule.cc \
	chemistry/molecule/molfreq.cc \
	chemistry/molecule/molrender.cc \
	chemistry/molecule/molshape.cc \
	chemistry/molecule/molsymm.cc \
	chemistry/molecule/out.cc \
	chemistry/molecule/redund.cc \
	chemistry/molecule/simple.cc \
	chemistry/molecule/stors.cc \
	chemistry/molecule/stre.cc \
	chemistry/molecule/symmcoor.cc \
	chemistry/molecule/taylor.cc \
	chemistry/molecule/tors.cc


LIBSCMOLECULEHEADERS = \
	chemistry/molecule/atominfo.h \
	chemistry/molecule/coor.h \
	chemistry/molecule/energy.h \
	chemistry/molecule/fdhess.h \
	chemistry/molecule/formula.h \
	chemistry/molecule/hess.h \
	chemistry/molecule/linkage.h \
	chemistry/molecule/localdef.h \
	chemistry/molecule/molecule.h \
	chemistry/molecule/molfreq.h \
	chemistry/molecule/molrender.h \
	chemistry/molecule/molshape.h \
	chemistry/molecule/simple.h \
	chemistry/molecule/taylor.h


lib_LTLIBRARIES +=
noinst_LTLIBRARIES += libSCmolecule.la
libSCmolecule_la_includedir = $(includedir)/chemistry/molecule
libSCmolecule_la_CPPFLAGS = $(AM_CPPFLAGS)
libSCmolecule_la_LDFLAGS = $(AM_LDFLAGS)
libSCmolecule_la_LIBADD =

nobase_libSCmolecule_la_include_HEADERS = ${LIBSCMOLECULEHEADERS}

## 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.
libSCmolecule_la_SOURCES = ${LIBSCMOLECULESOURCES}

## 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.
#libSCmolecule_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.
#libSCmolecule_libincludedir = $(libdir)/chemistry/molecule/include
#nodist_libSCmolecule_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h


MOLECULETESTS = \
	moltest \
	symmetrize

# ?moltest crashes with mpi (also in original implementation)
NONFUNCTIONING_TESTS +=

# symmetrize needs arguments
XFAIL_TESTS += \
	symmetrize

TESTS += \
	moltest \
	symmetrize
check_PROGRAMS += $(MOLECULETESTS)
noinst_PROGRAMS += $(MOLECULETESTS)

MOLECULELIBS = \
	libSCmolecule.la libSCisosurf.la libSCoptimize.la libSCsymmetry.la libSCscmat.la libSCgroup.la libSCrender.la libSCmisc.la libSCstate.la libSCkeyval.la libSCclass.la libSCcontainer.la libSCref.la

moltest_SOURCES = \
	chemistry/molecule/moltest.cc
moltest_CPPFLAGS = $(AM_CPPFLAGS) -DSRCDIR=\"$(srcdir)/chemistry/molecule\"
moltest_LDADD = \
        $(MOLECULELIBS)

symmetrize_SOURCES = \
	chemistry/molecule/symmetrize.cc
symmetrize_CPPFLAGS = $(AM_CPPFLAGS) -DSRCDIR=\"$(srcdir)/chemistry/molecule\"
symmetrize_LDADD = \
        $(MOLECULELIBS)
EXTRA_DIST += ./chemistry/molecule/moltest.in