source: ThirdParty/mpqc_open/src/lib/chemistry/qc/dft/Makefile.am@ 00f983

Action_Thermostats Add_AtomRandomPerturbation Add_RotateAroundBondAction Add_SelectAtomByNameAction Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests AutomationFragmentation_failures Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_ChronosMutex Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion GeometryObjects Gui_displays_atomic_force_velocity IndependentFragmentGrids_IntegrationTest JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks RotateToPrincipalAxisSystem_UndoRedo StoppableMakroAction Subpackage_levmar Subpackage_vmg ThirdParty_MPQC_rebuilt_buildsystem TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps Ubuntu_1604_changes stable
Last change on this file since 00f983 was 00f983, checked in by Frederik Heber <heber@…>, 8 years ago

Added generated Makefile.am's.

  • Property mode set to 100644
File size: 2.6 KB
Line 
1LIBSCDFTSOURCES = \
2 clks.cc functional.cc hsosks.cc integrator.cc tmplinst.cc uks.cc
3
4LIBSCDFTHEADERS = \
5 clks.h clkstmpl.h functional.h hsosks.h hsoskstmpl.h integrator.h linkage.h uks.h ukstmpl.h
6
7lib_LTLIBRARIES +=
8noinst_LTLIBRARIES += libSCdft.la
9libSCdft_la_includedir = $(includedir)/chemistry/qc/dft
10libSCdft_la_CPPFLAGS = $(AM_CPPFLAGS)
11libSCdft_la_LDFLAGS = $(AM_LDFLAGS)
12libSCdft_la_LIBADD =
13
14nobase_libSCdft_la_include_HEADERS = ${LIBSCDFTHEADERS}
15
16## Define the source file list for the "libexample-@MPQC_API_VERSION@.la"
17## target. Note that @MPQC_API_VERSION@ is not interpreted by Automake and
18## will therefore be treated as if it were literally part of the target name,
19## and the variable name derived from that.
20## The file extension .cc is recognized by Automake, and makes it produce
21## rules which invoke the C++ compiler to produce a libtool object file (.lo)
22## from each source file. Note that it is not necessary to list header files
23## which are already listed elsewhere in a _HEADERS variable assignment.
24libSCdft_la_SOURCES = ${LIBSCDFTSOURCES}
25
26## Instruct libtool to include ABI version information in the generated shared
27## library file (.so). The library ABI version is defined in configure.ac, so
28## that all version information is kept in one place.
29#libSCdft_la_LDFLAGS += $(AM_LDFLAGS) -version-info $(MPQC_SO_VERSION)
30
31## The generated configuration header is installed in its own subdirectory of
32## $(libdir). The reason for this is that the configuration information put
33## into this header file describes the target platform the installed library
34## has been built for. Thus the file must not be installed into a location
35## intended for architecture-independent files, as defined by the Filesystem
36## Hierarchy Standard (FHS).
37## The nodist_ prefix instructs Automake to not generate rules for including
38## the listed files in the distribution on 'make dist'. Files that are listed
39## in _HEADERS variables are normally included in the distribution, but the
40## configuration header file is generated at configure time and should not be
41## shipped with the source tarball.
42#libSCdft_libincludedir = $(libdir)/chemistry/qc/dft/include
43#nodist_libSCdft_libinclude_HEADERS = $(top_builddir)/src/lib/scconfig.h
44
45DFTTESTS = \
46 dfttest \
47 lebedev
48
49check_PROGRAMS += $(DFTTESTS)
50noinst_PROGRAMS += $(DFTTESTS)
51
52DFTLIBS = \
53 libSCkeyval.la \
54 libSCgroup.la libSCdft.la libSCclass.la \
55 libSCcontainer.la libSCref.la libSCmisc.la
56
57dfttest_SOURCES = dfttest.cc
58dfttest_LDADD = \
59 $(DFTLIBS)
60
61lebedev_SOURCES = lebedev.cc
62lebedev_LDADD = \
63 $(DFTLIBS)
64
Note: See TracBrowser for help on using the repository browser.