source: src/Fragmentation/Makefile.am@ 0fad93

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 Candidate_v1.7.0 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 0fad93 was dcbb5d, checked in by Frederik Heber <heber@…>, 13 years ago

REFACTOR: Replaced SortIndex by a distinct class to allow replacement.

  • Property mode set to 100644
File size: 4.0 KB
RevLine 
[a9b86d]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4FRAGMENTATIONSOURCE = \
[ca8bea]5 Fragmentation/Exporters/ExportGraph_ToFiles.cpp \
6 Fragmentation/Exporters/ExportGraph.cpp \
[730d7a]7 Fragmentation/AdaptivityMap.cpp \
[212c179]8 Fragmentation/BondsPerShortestPath.cpp \
[a9b86d]9 Fragmentation/EnergyMatrix.cpp \
10 Fragmentation/ForceMatrix.cpp \
[246e13]11 Fragmentation/Fragmentation.cpp \
[d9a032]12 Fragmentation/fragmentation_helpers.cpp \
[dadc74]13 Fragmentation/Graph.cpp \
[a9b86d]14 Fragmentation/helpers.cpp \
15 Fragmentation/HessianMatrix.cpp \
[f0674a]16 Fragmentation/KeySet.cpp \
[a9b86d]17 Fragmentation/KeySetsContainer.cpp \
[a03d25]18 Fragmentation/MatrixContainer.cpp \
[f67817f]19 Fragmentation/PowerSetGenerator.cpp \
[dcbb5d]20 Fragmentation/SortIndex.cpp \
[a03d25]21 Fragmentation/UniqueFragments.cpp
[a9b86d]22
23FRAGMENTATIONHEADER = \
[ca8bea]24 Fragmentation/Exporters/ExportGraph_ToFiles.hpp \
25 Fragmentation/Exporters/ExportGraph.hpp \
[730d7a]26 Fragmentation/AdaptivityMap.hpp \
[f96874]27 Fragmentation/AtomMask.hpp \
[212c179]28 Fragmentation/BondsPerShortestPath.hpp \
[a9b86d]29 Fragmentation/defs.hpp \
30 Fragmentation/EnergyMatrix.hpp \
31 Fragmentation/ForceMatrix.hpp \
[246e13]32 Fragmentation/Fragmentation.hpp \
[f67817f]33 Fragmentation/fragmentation_helpers.hpp \
[dadc74]34 Fragmentation/Graph.hpp \
35 Fragmentation/helpers.cpp \
[a9b86d]36 Fragmentation/helpers.hpp \
37 Fragmentation/HessianMatrix.hpp \
[262ecc]38 Fragmentation/HydrogenSaturation_enum.hpp \
[f0674a]39 Fragmentation/KeySet.hpp \
[a9b86d]40 Fragmentation/KeySetsContainer.hpp \
[a03d25]41 Fragmentation/MatrixContainer.hpp \
[f96874]42 Fragmentation/Mask.hpp \
43 Fragmentation/MoleculeMask.hpp \
[f67817f]44 Fragmentation/PowerSetGenerator.hpp \
[dcbb5d]45 Fragmentation/SortIndex.hpp \
[a03d25]46 Fragmentation/UniqueFragments.hpp
[a9b86d]47
48
49noinst_LTLIBRARIES += libMolecuilderFragmentation.la
50libMolecuilderFragmentation_la_includedir = $(includedir)/MoleCuilder/Fragmentation/
51
52nobase_libMolecuilderFragmentation_la_include_HEADERS = ${FRAGMENTATIONHEADER}
53
54## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
55## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
56## will therefore be treated as if it were literally part of the target name,
57## and the variable name derived from that.
58## The file extension .cc is recognized by Automake, and makes it produce
59## rules which invoke the C++ compiler to produce a libtool object file (.lo)
60## from each source file. Note that it is not necessary to list header files
61## which are already listed elsewhere in a _HEADERS variable assignment.
62libMolecuilderFragmentation_la_SOURCES = ${FRAGMENTATIONSOURCE}
63
64## Instruct libtool to include ABI version information in the generated shared
65## library file (.so). The library ABI version is defined in configure.ac, so
66## that all version information is kept in one place.
[d9a032]67#libMolecuilderFragmentation_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
[a9b86d]68
69## The generated configuration header is installed in its own subdirectory of
70## $(libdir). The reason for this is that the configuration information put
71## into this header file describes the target platform the installed library
72## has been built for. Thus the file must not be installed into a location
73## intended for architecture-independent files, as defined by the Filesystem
74## Hierarchy Standard (FHS).
75## The nodist_ prefix instructs Automake to not generate rules for including
76## the listed files in the distribution on 'make dist'. Files that are listed
77## in _HEADERS variables are normally included in the distribution, but the
78## configuration header file is generated at configure time and should not be
79## shipped with the source tarball.
80#libMolecuilderFragmentation_libincludedir = $(libdir)/MoleCuilder/include
81#nodist_libMolecuilderFragmentation_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
82
83## Install the generated pkg-config file (.pc) into the expected location for
84## architecture-dependent package configuration information. Occasionally,
85## pkg-config files are also used for architecture-independent data packages,
86## in which case the correct install location would be $(datadir)/pkgconfig.
87#pkgconfigdir = $(libdir)/pkgconfig
88#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
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