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

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

check_PROGRAMS += $(MOLECULETESTS)
noinst_PROGRAMS += $(MOLECULETESTS)

MOLECULELIBS = \
        libSCkeyval.la \
        libSCgroup.la libSCmolecule.la libSCclass.la \
        libSCcontainer.la libSCref.la libSCmisc.la

moltest_SOURCES = moltest.cc
moltest_LDADD = \
        $(MOLECULELIBS)

symmetrize_SOURCES = symmetrize.cc
symmetrize_LDADD = \
        $(MOLECULELIBS)