source: ThirdParty/mpqc_open/src/lib/chemistry/qc/basis/Makefile.am@ b7e5b0

LIBSCBASISSOURCES = \
        chemistry/qc/basis/aotoso.cc \
        chemistry/qc/basis/cartiter.cc \
        chemistry/qc/basis/dercent.cc \
        chemistry/qc/basis/distshpair.cc \
        chemistry/qc/basis/extent.cc \
        chemistry/qc/basis/files.cc \
        chemistry/qc/basis/gaussbas.cc \
        chemistry/qc/basis/gaussbaval.cc \
        chemistry/qc/basis/gaussshell.cc \
        chemistry/qc/basis/gaussshval.cc \
        chemistry/qc/basis/gpetite.cc \
        chemistry/qc/basis/integral.cc \
        chemistry/qc/basis/obint.cc \
        chemistry/qc/basis/orthog.cc \
        chemistry/qc/basis/petite.cc \
        chemistry/qc/basis/shellrot.cc \
        chemistry/qc/basis/sobasis.cc \
        chemistry/qc/basis/sointegral.cc \
        chemistry/qc/basis/symmint.cc \
        chemistry/qc/basis/tbint.cc \
        chemistry/qc/basis/transform.cc

LIBSCBASISBUILTHEADERS = \
        chemistry/qc/basis/f77sym.h 

LIBSCBASISHEADERS = \
        chemistry/qc/basis/basis.h \
        chemistry/qc/basis/cartiter.h \
        chemistry/qc/basis/dercent.h \
        chemistry/qc/basis/distshpair.h \
        chemistry/qc/basis/extent.h \
        chemistry/qc/basis/files.h \
        chemistry/qc/basis/gaussbas.h \
        chemistry/qc/basis/gaussshell.h \
        chemistry/qc/basis/gpetite.h \
        chemistry/qc/basis/integral.h \
        chemistry/qc/basis/obint.h \
        chemistry/qc/basis/orthog.h \
        chemistry/qc/basis/petite.h \
        chemistry/qc/basis/shellrot.h \
        chemistry/qc/basis/sobasis.h \
        chemistry/qc/basis/sointegral.h \
        chemistry/qc/basis/symmint.h \
        chemistry/qc/basis/tbint.h \
        chemistry/qc/basis/transform.h

BUILT_SOURCES += $(LIBSCBASISBUILTHEADERS)

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

lib_LTLIBRARIES +=
noinst_LTLIBRARIES += libSCbasis.la
libSCbasis_la_includedir = $(includedir)/chemistry/qc/basis
libSCbasis_la_CPPFLAGS = $(AM_CPPFLAGS)
libSCbasis_la_LDFLAGS = $(AM_LDFLAGS)
libSCbasis_la_LIBADD = $(FLIBS)

nobase_libSCbasis_la_include_HEADERS = ${LIBSCBASISHEADERS}

EXTRA_DIST += chemistry/qc/basis/f77sym.in

## 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.
libSCbasis_la_SOURCES = ${LIBSCBASISSOURCES}

## 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.
#libSCbasis_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.
#libSCbasis_libincludedir = $(libdir)/chemistry/qc/basis/include
#nodist_libSCbasis_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h


BASISTESTS = \
        btest

# ? btest crashes with mpi (also in original implementation)

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

BASISLIBS = \
        libSCintv3.la libSCoint3.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

btest_SOURCES = \
        chemistry/qc/basis/btest.cc
btest_CPPFLAGS = $(AM_CPPFLAGS) -DSRCDIR=\"$(srcdir)/chemistry/qc/basis\"
btest_LDADD = \
        $(BASISLIBS)

EXTRA_DIST += ./chemistry/qc/basis/f77sym.in

DISTCLEANFILES += \
        chemistry/qc/basis/f77sym.h