source: src/Shapes/Makefile.am@ d8421f

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults AddingActions_SaveParseParticleParameters Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests AtomFragments Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator CombiningParticlePotentialParsing Combining_Subpackages Debian_Package_split Debian_package_split_molecuildergui_only Disabling_MemDebug Docu_Python_wait EmpiricalPotential_contain_HomologyGraph EmpiricalPotential_contain_HomologyGraph_documentation Enable_parallel_make_install Enhance_userguide Enhanced_StructuralOptimization Enhanced_StructuralOptimization_continued Example_ManyWaysToTranslateAtom Exclude_Hydrogens_annealWithBondGraph FitPartialCharges_GlobalError Fix_BoundInBox_CenterInBox_MoleculeActions Fix_ChargeSampling_PBC Fix_ChronosMutex Fix_FitPartialCharges Fix_FitPotential_needs_atomicnumbers Fix_ForceAnnealing Fix_IndependentFragmentGrids Fix_ParseParticles Fix_ParseParticles_split_forward_backward_Actions Fix_PopActions Fix_QtFragmentList_sorted_selection Fix_Restrictedkeyset_FragmentMolecule Fix_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns Fix_fitting_potentials Fixes ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion FragmentAction_writes_AtomFragments FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity ImplicitCharges IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix MoreRobust_FragmentAutomation ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PdbParser_setsAtomName PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks Rewrite_FitPartialCharges RotateToPrincipalAxisSystem_UndoRedo SaturateAtoms_findBestMatching SaturateAtoms_singleDegree StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg Switchable_LogView ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps TremoloParser_setsAtomName Ubuntu_1604_changes stable
Last change on this file since d8421f was 145498, checked in by Frederik Heber <heber@…>, 12 years ago

ShapeRegistry added

  • Property mode set to 100644
File size: 2.5 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4SHAPESOURCE = \
5 Shapes/BaseShapes.cpp \
6 Shapes/Shape.cpp \
7 Shapes/ShapeFactory.cpp \
8 Shapes/ShapeOps.cpp \
9 Shapes/ShapeRegistry.cpp
10SHAPEHEADER = \
11 Shapes/BaseShapes.hpp \
12 Shapes/BaseShapes_impl.hpp \
13 Shapes/Shape.hpp \
14 Shapes/Shape_impl.hpp \
15 Shapes/ShapeExceptions.hpp \
16 Shapes/ShapeFactory.hpp \
17 Shapes/ShapeOps.hpp \
18 Shapes/ShapeOps_impl.hpp \
19 Shapes/ShapeRegistry.hpp \
20 Shapes/ShapeType.hpp
21
22
23lib_LTLIBRARIES += libMolecuilderShapes.la
24libMolecuilderShapes_la_includedir = $(includedir)/MoleCuilder/Shapes/
25nobase_libMolecuilderShapes_la_include_HEADERS = ${SHAPEHEADER}
26
27## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
28## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
29## will therefore be treated as if it were literally part of the target name,
30## and the variable name derived from that.
31## The file extension .cc is recognized by Automake, and makes it produce
32## rules which invoke the C++ compiler to produce a libtool object file (.lo)
33## from each source file. Note that it is not necessary to list header files
34## which are already listed elsewhere in a _HEADERS variable assignment.
35libMolecuilderShapes_la_SOURCES = ${SHAPESOURCE}
36
37## Instruct libtool to include ABI version information in the generated shared
38## library file (.so). The library ABI version is defined in configure.ac, so
39## that all version information is kept in one place.
40libMolecuilderShapes_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
41
42## The generated configuration header is installed in its own subdirectory of
43## $(libdir). The reason for this is that the configuration information put
44## into this header file describes the target platform the installed library
45## has been built for. Thus the file must not be installed into a location
46## intended for architecture-independent files, as defined by the Filesystem
47## Hierarchy Standard (FHS).
48## The nodist_ prefix instructs Automake to not generate rules for including
49## the listed files in the distribution on 'make dist'. Files that are listed
50## in _HEADERS variables are normally included in the distribution, but the
51## configuration header file is generated at configure time and should not be
52## shipped with the source tarball.
53libMolecuilderShapes_libincludedir = $(libdir)/MoleCuilder/include
54nodist_libMolecuilderShapes_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
Note: See TracBrowser for help on using the repository browser.