| 1 | LIBSCCCASOURCES = \
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| 2 | basis_cca_to_sc.cc except.cc MPQC_Chemistry_Molecule_Impl.cc MPQC_Chemistry_MoleculeViewer_Impl.cc MPQC_ChemistryOpt_CoordinateModel_Impl.cc MPQC_Chemistry_QC_ModelFactory_Impl.cc MPQC_Chemistry_QC_Model_Impl.cc MPQC_ComponentClassDescription_Impl.cc MPQC_ComponentFactory_Impl.cc MPQC_GaussianBasis_Atomic_Impl.cc MPQC_GaussianBasis_Molecular_Impl.cc MPQC_GaussianBasis_Shell_Impl.cc MPQC_IntegralEvaluator2_Impl.cc MPQC_IntegralEvaluator3_Impl.cc MPQC_IntegralEvaluator4_Impl.cc MPQC_IntegralEvaluatorFactory_Impl.cc MPQC_Physics_Units_Impl.cc MPQC_SimpleDriver_Impl.cc socket.cc
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| 3 |
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| 4 | LIBSCCCAHEADERS = \
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| 5 | ccaiter.h except.h LIBS.h MPQC_Chemistry_Molecule_Impl.hh MPQC_Chemistry_MoleculeViewer_Impl.hh MPQC_ChemistryOpt_CoordinateModel_Impl.hh MPQC_Chemistry_QC_ModelFactory_Impl.hh MPQC_Chemistry_QC_Model_Impl.hh MPQC_ComponentClassDescription_Impl.hh MPQC_ComponentFactory_Impl.hh MPQC_GaussianBasis_Atomic_Impl.hh MPQC_GaussianBasis_Molecular_Impl.hh MPQC_GaussianBasis_Shell_Impl.hh MPQC_IntegralEvaluator2_Impl.hh MPQC_IntegralEvaluator3_Impl.hh MPQC_IntegralEvaluator4_Impl.hh MPQC_IntegralEvaluatorFactory_Impl.hh MPQC_Physics_Units_Impl.hh MPQC_SimpleDriver_Impl.hh socket.h
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| 6 |
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| 7 | lib_LTLIBRARIES +=
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| 8 | noinst_LTLIBRARIES += libSCcca.la
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| 9 | libSCcca_la_includedir = $(includedir)/chemistry/cca
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| 10 | libSCcca_la_CPPFLAGS = $(AM_CPPFLAGS)
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| 11 | libSCcca_la_LDFLAGS = $(AM_LDFLAGS)
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| 12 | libSCcca_la_LIBADD =
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| 13 |
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| 14 | nobase_libSCcca_la_include_HEADERS = ${LIBSCCCAHEADERS}
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| 15 |
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| 16 | ## Define the source file list for the "libexample-@MPQC_API_VERSION@.la"
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| 17 | ## target. Note that @MPQC_API_VERSION@ is not interpreted by Automake and
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| 18 | ## will therefore be treated as if it were literally part of the target name,
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| 19 | ## and the variable name derived from that.
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| 20 | ## The file extension .cc is recognized by Automake, and makes it produce
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| 21 | ## rules which invoke the C++ compiler to produce a libtool object file (.lo)
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| 22 | ## from each source file. Note that it is not necessary to list header files
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| 23 | ## which are already listed elsewhere in a _HEADERS variable assignment.
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| 24 | libSCcca_la_SOURCES = ${LIBSCCCASOURCES}
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| 25 |
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| 26 | ## Instruct libtool to include ABI version information in the generated shared
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| 27 | ## library file (.so). The library ABI version is defined in configure.ac, so
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| 28 | ## that all version information is kept in one place.
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| 29 | #libSCcca_la_LDFLAGS += $(AM_LDFLAGS) -version-info $(MPQC_SO_VERSION)
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| 30 |
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| 31 | ## The generated configuration header is installed in its own subdirectory of
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| 32 | ## $(libdir). The reason for this is that the configuration information put
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| 33 | ## into this header file describes the target platform the installed library
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| 34 | ## has been built for. Thus the file must not be installed into a location
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| 35 | ## intended for architecture-independent files, as defined by the Filesystem
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| 36 | ## Hierarchy Standard (FHS).
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| 37 | ## The nodist_ prefix instructs Automake to not generate rules for including
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| 38 | ## the listed files in the distribution on 'make dist'. Files that are listed
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| 39 | ## in _HEADERS variables are normally included in the distribution, but the
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| 40 | ## configuration header file is generated at configure time and should not be
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| 41 | ## shipped with the source tarball.
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| 42 | #libSCcca_libincludedir = $(libdir)/chemistry/cca/include
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| 43 | #nodist_libSCcca_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h
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| 44 |
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