source: src/Shapes/Makefile.am@ 50e4e5

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 50e4e5 was 94c3e7, checked in by Frederik Heber <heber@…>, 14 years ago

DISTFIX: Header file Shapes/ShapeExceptions.hpp missing in Shapes/Makefile.am.

  • Property mode set to 100644
File size: 2.7 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/ShapeOps.cpp
8SHAPEHEADER = \
9 Shapes/BaseShapes.hpp \
10 Shapes/BaseShapes_impl.hpp \
11 Shapes/Shape.hpp \
12 Shapes/Shape_impl.hpp \
13 Shapes/ShapeExceptions.hpp \
14 Shapes/ShapeOps.hpp \
15 Shapes/ShapeOps_impl.hpp
16
17
18
19noinst_LTLIBRARIES += libMolecuilderShapes.la
20libMolecuilderShapes_la_includedir = $(includedir)/MoleCuilder/Shapes/
21nobase_libMolecuilderShapes_la_include_HEADERS = ${SHAPEHEADER}
22
23## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
24## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
25## will therefore be treated as if it were literally part of the target name,
26## and the variable name derived from that.
27## The file extension .cc is recognized by Automake, and makes it produce
28## rules which invoke the C++ compiler to produce a libtool object file (.lo)
29## from each source file. Note that it is not necessary to list header files
30## which are already listed elsewhere in a _HEADERS variable assignment.
31libMolecuilderShapes_la_SOURCES = ${SHAPESOURCE}
32
33## Instruct libtool to include ABI version information in the generated shared
34## library file (.so). The library ABI version is defined in configure.ac, so
35## that all version information is kept in one place.
36#libMolecuilderShapes_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
37
38## The generated configuration header is installed in its own subdirectory of
39## $(libdir). The reason for this is that the configuration information put
40## into this header file describes the target platform the installed library
41## has been built for. Thus the file must not be installed into a location
42## intended for architecture-independent files, as defined by the Filesystem
43## Hierarchy Standard (FHS).
44## The nodist_ prefix instructs Automake to not generate rules for including
45## the listed files in the distribution on 'make dist'. Files that are listed
46## in _HEADERS variables are normally included in the distribution, but the
47## configuration header file is generated at configure time and should not be
48## shipped with the source tarball.
49#libMolecuilderShapes_libincludedir = $(libdir)/MoleCuilder/include
50#nodist_libMolecuilderShapes_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
51
52## Install the generated pkg-config file (.pc) into the expected location for
53## architecture-dependent package configuration information. Occasionally,
54## pkg-config files are also used for architecture-independent data packages,
55## in which case the correct install location would be $(datadir)/pkgconfig.
56#pkgconfigdir = $(libdir)/pkgconfig
57#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
58
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