| 1 | LIBSCCCASOURCES = \
|
|---|
| 2 | chemistry/cca/basis_cca_to_sc.cc \
|
|---|
| 3 | chemistry/cca/except.cc \
|
|---|
| 4 | chemistry/cca/MPQC_Chemistry_Molecule_Impl.cc \
|
|---|
| 5 | chemistry/cca/MPQC_Chemistry_MoleculeViewer_Impl.cc \
|
|---|
| 6 | chemistry/cca/MPQC_ChemistryOpt_CoordinateModel_Impl.cc \
|
|---|
| 7 | chemistry/cca/MPQC_Chemistry_QC_ModelFactory_Impl.cc \
|
|---|
| 8 | chemistry/cca/MPQC_Chemistry_QC_Model_Impl.cc \
|
|---|
| 9 | chemistry/cca/MPQC_ComponentClassDescription_Impl.cc \
|
|---|
| 10 | chemistry/cca/MPQC_ComponentFactory_Impl.cc \
|
|---|
| 11 | chemistry/cca/MPQC_GaussianBasis_Atomic_Impl.cc \
|
|---|
| 12 | chemistry/cca/MPQC_GaussianBasis_Molecular_Impl.cc \
|
|---|
| 13 | chemistry/cca/MPQC_GaussianBasis_Shell_Impl.cc \
|
|---|
| 14 | chemistry/cca/MPQC_IntegralEvaluator2_Impl.cc \
|
|---|
| 15 | chemistry/cca/MPQC_IntegralEvaluator3_Impl.cc \
|
|---|
| 16 | chemistry/cca/MPQC_IntegralEvaluator4_Impl.cc \
|
|---|
| 17 | chemistry/cca/MPQC_IntegralEvaluatorFactory_Impl.cc \
|
|---|
| 18 | chemistry/cca/MPQC_Physics_Units_Impl.cc \
|
|---|
| 19 | chemistry/cca/MPQC_SimpleDriver_Impl.cc \
|
|---|
| 20 | chemistry/cca/socket.cc
|
|---|
| 21 |
|
|---|
| 22 |
|
|---|
| 23 | LIBSCCCAHEADERS = \
|
|---|
| 24 | chemistry/cca/ccaiter.h \
|
|---|
| 25 | chemistry/cca/except.h \
|
|---|
| 26 | chemistry/cca/LIBS.h \
|
|---|
| 27 | chemistry/cca/MPQC_Chemistry_Molecule_Impl.hh \
|
|---|
| 28 | chemistry/cca/MPQC_Chemistry_MoleculeViewer_Impl.hh \
|
|---|
| 29 | chemistry/cca/MPQC_ChemistryOpt_CoordinateModel_Impl.hh \
|
|---|
| 30 | chemistry/cca/MPQC_Chemistry_QC_ModelFactory_Impl.hh \
|
|---|
| 31 | chemistry/cca/MPQC_Chemistry_QC_Model_Impl.hh \
|
|---|
| 32 | chemistry/cca/MPQC_ComponentClassDescription_Impl.hh \
|
|---|
| 33 | chemistry/cca/MPQC_ComponentFactory_Impl.hh \
|
|---|
| 34 | chemistry/cca/MPQC_GaussianBasis_Atomic_Impl.hh \
|
|---|
| 35 | chemistry/cca/MPQC_GaussianBasis_Molecular_Impl.hh \
|
|---|
| 36 | chemistry/cca/MPQC_GaussianBasis_Shell_Impl.hh \
|
|---|
| 37 | chemistry/cca/MPQC_IntegralEvaluator2_Impl.hh \
|
|---|
| 38 | chemistry/cca/MPQC_IntegralEvaluator3_Impl.hh \
|
|---|
| 39 | chemistry/cca/MPQC_IntegralEvaluator4_Impl.hh \
|
|---|
| 40 | chemistry/cca/MPQC_IntegralEvaluatorFactory_Impl.hh \
|
|---|
| 41 | chemistry/cca/MPQC_Physics_Units_Impl.hh \
|
|---|
| 42 | chemistry/cca/MPQC_SimpleDriver_Impl.hh \
|
|---|
| 43 | chemistry/cca/socket.h
|
|---|
| 44 |
|
|---|
| 45 |
|
|---|
| 46 | lib_LTLIBRARIES +=
|
|---|
| 47 | noinst_LTLIBRARIES += libSCcca.la
|
|---|
| 48 | libSCcca_la_includedir = $(includedir)/chemistry/cca
|
|---|
| 49 | libSCcca_la_CPPFLAGS = $(AM_CPPFLAGS)
|
|---|
| 50 | if COND_LIBINT
|
|---|
| 51 | libSCcca_la_CPPFLAGS += -DHAVE_CINTS
|
|---|
| 52 | endif
|
|---|
| 53 | libSCcca_la_LDFLAGS = $(AM_LDFLAGS)
|
|---|
| 54 | libSCcca_la_LIBADD =
|
|---|
| 55 |
|
|---|
| 56 | nobase_libSCcca_la_include_HEADERS = ${LIBSCCCAHEADERS}
|
|---|
| 57 |
|
|---|
| 58 | ## Define the source file list for the "libexample-@MPQC_API_VERSION@.la"
|
|---|
| 59 | ## target. Note that @MPQC_API_VERSION@ is not interpreted by Automake and
|
|---|
| 60 | ## will therefore be treated as if it were literally part of the target name,
|
|---|
| 61 | ## and the variable name derived from that.
|
|---|
| 62 | ## The file extension .cc is recognized by Automake, and makes it produce
|
|---|
| 63 | ## rules which invoke the C++ compiler to produce a libtool object file (.lo)
|
|---|
| 64 | ## from each source file. Note that it is not necessary to list header files
|
|---|
| 65 | ## which are already listed elsewhere in a _HEADERS variable assignment.
|
|---|
| 66 | libSCcca_la_SOURCES = ${LIBSCCCASOURCES}
|
|---|
| 67 |
|
|---|
| 68 | ## Instruct libtool to include ABI version information in the generated shared
|
|---|
| 69 | ## library file (.so). The library ABI version is defined in configure.ac, so
|
|---|
| 70 | ## that all version information is kept in one place.
|
|---|
| 71 | #libSCcca_la_LDFLAGS += $(AM_LDFLAGS) -version-info $(MPQC_SO_VERSION)
|
|---|
| 72 |
|
|---|
| 73 | ## The generated configuration header is installed in its own subdirectory of
|
|---|
| 74 | ## $(libdir). The reason for this is that the configuration information put
|
|---|
| 75 | ## into this header file describes the target platform the installed library
|
|---|
| 76 | ## has been built for. Thus the file must not be installed into a location
|
|---|
| 77 | ## intended for architecture-independent files, as defined by the Filesystem
|
|---|
| 78 | ## Hierarchy Standard (FHS).
|
|---|
| 79 | ## The nodist_ prefix instructs Automake to not generate rules for including
|
|---|
| 80 | ## the listed files in the distribution on 'make dist'. Files that are listed
|
|---|
| 81 | ## in _HEADERS variables are normally included in the distribution, but the
|
|---|
| 82 | ## configuration header file is generated at configure time and should not be
|
|---|
| 83 | ## shipped with the source tarball.
|
|---|
| 84 | #libSCcca_libincludedir = $(libdir)/chemistry/cca/include
|
|---|
| 85 | #nodist_libSCcca_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h
|
|---|
| 86 |
|
|---|
| 87 | CCALIBS = \
|
|---|
| 88 | libSCcca.la
|
|---|
