source: src/Fragmentation/Makefile.am@ f33ef9

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Added_ParseSaveFragmentResults Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_ParticleName_to_Atom Adding_StructOpt_integration_tests 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_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 FragmentMolecule_checks_bonddegrees GeometryObjects Gui_Fixes Gui_displays_atomic_force_velocity IndependentFragmentGrids IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix 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 f33ef9 was d9dbef, checked in by Frederik Heber <heber@…>, 9 years ago

Added another ExportGraph for obtaining AtomFragmentsMap's forcekeysets, used by FragmentationAction.

  • Property mode set to 100644
File size: 6.2 KB
RevLine 
[a9b86d]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4FRAGMENTATIONSOURCE = \
[d9dbef]5 Fragmentation/Exporters/ExportGraph_ToAtomFragments.cpp \
[ca8bea]6 Fragmentation/Exporters/ExportGraph_ToFiles.cpp \
[786d28]7 Fragmentation/Exporters/ExportGraph_ToJobs.cpp \
[ca8bea]8 Fragmentation/Exporters/ExportGraph.cpp \
[c3df23]9 Fragmentation/Exporters/HydrogenPool.cpp \
[bac32f]10 Fragmentation/Exporters/SaturatedBond.cpp \
[7d5fcd]11 Fragmentation/Exporters/SaturatedFragment.cpp \
[a1d1dd]12 Fragmentation/Exporters/SaturationDistanceMaximizer.cpp \
[f54930]13 Fragmentation/Exporters/SphericalPointDistribution.cpp \
14 Fragmentation/Exporters/SphericalPointDistribution_getPoints.cpp \
[d713ce]15 Fragmentation/Homology/AtomFragmentsMap.cpp \
[8387e0]16 Fragmentation/Homology/FragmentEdge.cpp \
17 Fragmentation/Homology/FragmentNode.cpp \
[4694df]18 Fragmentation/Homology/HomologyContainer.cpp \
[7b6b21f]19 Fragmentation/Homology/HomologyGraph.cpp \
[730d7a]20 Fragmentation/AdaptivityMap.cpp \
[212c179]21 Fragmentation/BondsPerShortestPath.cpp \
[a9b86d]22 Fragmentation/EnergyMatrix.cpp \
23 Fragmentation/ForceMatrix.cpp \
[246e13]24 Fragmentation/Fragmentation.cpp \
[d9a032]25 Fragmentation/fragmentation_helpers.cpp \
[dadc74]26 Fragmentation/Graph.cpp \
[a9b86d]27 Fragmentation/helpers.cpp \
28 Fragmentation/HessianMatrix.cpp \
[0331ee]29 Fragmentation/Interfragmenter.cpp \
[f0674a]30 Fragmentation/KeySet.cpp \
[a03d25]31 Fragmentation/MatrixContainer.cpp \
[f67817f]32 Fragmentation/PowerSetGenerator.cpp \
[dcbb5d]33 Fragmentation/SortIndex.cpp \
[a03d25]34 Fragmentation/UniqueFragments.cpp
[a9b86d]35
36FRAGMENTATIONHEADER = \
[d9dbef]37 Fragmentation/Exporters/ExportGraph_ToAtomFragments.hpp \
[ca8bea]38 Fragmentation/Exporters/ExportGraph_ToFiles.hpp \
[786d28]39 Fragmentation/Exporters/ExportGraph_ToJobs.hpp \
[ca8bea]40 Fragmentation/Exporters/ExportGraph.hpp \
[c3df23]41 Fragmentation/Exporters/HydrogenPool.hpp \
[bac32f]42 Fragmentation/Exporters/SaturatedBond.hpp \
[7d5fcd]43 Fragmentation/Exporters/SaturatedFragment.hpp \
[a1d1dd]44 Fragmentation/Exporters/SaturationDistanceMaximizer.hpp \
[e895f7]45 Fragmentation/Exporters/SphericalPointDistribution.hpp \
[d713ce]46 Fragmentation/Homology/AtomFragmentsMap.hpp \
[8387e0]47 Fragmentation/Homology/FragmentEdge.hpp \
48 Fragmentation/Homology/FragmentNode.hpp \
[4694df]49 Fragmentation/Homology/HomologyContainer.hpp \
[7b6b21f]50 Fragmentation/Homology/HomologyGraph.hpp \
[730d7a]51 Fragmentation/AdaptivityMap.hpp \
[f96874]52 Fragmentation/AtomMask.hpp \
[212c179]53 Fragmentation/BondsPerShortestPath.hpp \
[a9b86d]54 Fragmentation/defs.hpp \
55 Fragmentation/EnergyMatrix.hpp \
56 Fragmentation/ForceMatrix.hpp \
[246e13]57 Fragmentation/Fragmentation.hpp \
[f67817f]58 Fragmentation/fragmentation_helpers.hpp \
[dadc74]59 Fragmentation/Graph.hpp \
60 Fragmentation/helpers.cpp \
[a9b86d]61 Fragmentation/helpers.hpp \
62 Fragmentation/HessianMatrix.hpp \
[262ecc]63 Fragmentation/HydrogenSaturation_enum.hpp \
[0331ee]64 Fragmentation/Interfragmenter.hpp \
[f0674a]65 Fragmentation/KeySet.hpp \
[a03d25]66 Fragmentation/MatrixContainer.hpp \
[f96874]67 Fragmentation/Mask.hpp \
68 Fragmentation/MoleculeMask.hpp \
[f67817f]69 Fragmentation/PowerSetGenerator.hpp \
[dcbb5d]70 Fragmentation/SortIndex.hpp \
[a03d25]71 Fragmentation/UniqueFragments.hpp
[a9b86d]72
[fbf143]73lib_LTLIBRARIES += \
74 libMolecuilderFragmentation_KeysetsContainer.la
[fe0355]75noinst_LTLIBRARIES += \
76 libMolecuilderFragmentation.la \
77 libMolecuilderFragmentation_getFromKeyset.la \
78 libMolecuilderFragmentation_getFromKeysetStub.la
[214240]79libMolecuilderFragmentation_la_includedir = $(includedir)/MoleCuilder/
80libMolecuilderFragmentation_KeysetsContainer_la_includedir = $(includedir)/MoleCuilder/
81libMolecuilderFragmentation_getFromKeyset_la_includedir = $(includedir)/MoleCuilder/
82libMolecuilderFragmentation_getFromKeysetStub_la_includedir = $(includedir)/MoleCuilder/
[ac9ca4]83libMolecuilderFragmentation_la_CPPFLAGS = $(AM_CPPFLAGS)
84libMolecuilderFragmentation_la_LDFLAGS = $(AM_LDFLAGS)
[fbf143]85libMolecuilderFragmentation_KeysetsContainer_la_LIBADD = \
86 $(CodePatterns_LIBS)
[ac9ca4]87libMolecuilderFragmentation_la_LIBADD =
88if CONDJOBMARKET
89libMolecuilderFragmentation_la_CPPFLAGS += ${JobMarket_CFLAGS}
90libMolecuilderFragmentation_la_LDFLAGS += $(JobMarket_LDFLAGS)
91libMolecuilderFragmentation_la_LIBADD += $(JobMarket_LIBS)
92endif
[a9b86d]93
94nobase_libMolecuilderFragmentation_la_include_HEADERS = ${FRAGMENTATIONHEADER}
[fbf143]95nobase_libMolecuilderFragmentation_KeysetsContainer_la_include_HEADERS = \
96 Fragmentation/KeySetsContainer.hpp \
97 Fragmentation/parseKeySetFile.hpp
[a9b86d]98
99## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
100## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
101## will therefore be treated as if it were literally part of the target name,
102## and the variable name derived from that.
103## The file extension .cc is recognized by Automake, and makes it produce
104## rules which invoke the C++ compiler to produce a libtool object file (.lo)
105## from each source file. Note that it is not necessary to list header files
106## which are already listed elsewhere in a _HEADERS variable assignment.
107libMolecuilderFragmentation_la_SOURCES = ${FRAGMENTATIONSOURCE}
[fbf143]108libMolecuilderFragmentation_KeysetsContainer_la_SOURCES = \
109 Fragmentation/KeySetsContainer.cpp \
110 Fragmentation/parseKeySetFile.cpp
[fe0355]111libMolecuilderFragmentation_getFromKeyset_la_SOURCES = \
112 Fragmentation/Homology/HomologyGraph_getFromKeyset.cpp
113libMolecuilderFragmentation_getFromKeysetStub_la_SOURCES = \
114 Fragmentation/Homology/HomologyGraph_getFromKeysetStub.cpp
[a9b86d]115
116## Instruct libtool to include ABI version information in the generated shared
117## library file (.so). The library ABI version is defined in configure.ac, so
118## that all version information is kept in one place.
[fbf143]119libMolecuilderFragmentation_KeysetsContainer_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
[a9b86d]120
121## The generated configuration header is installed in its own subdirectory of
122## $(libdir). The reason for this is that the configuration information put
123## into this header file describes the target platform the installed library
124## has been built for. Thus the file must not be installed into a location
125## intended for architecture-independent files, as defined by the Filesystem
126## Hierarchy Standard (FHS).
127## The nodist_ prefix instructs Automake to not generate rules for including
128## the listed files in the distribution on 'make dist'. Files that are listed
129## in _HEADERS variables are normally included in the distribution, but the
130## configuration header file is generated at configure time and should not be
131## shipped with the source tarball.
[fbf143]132libMolecuilderFragmentation_KeysetsContainer_libincludedir = $(libdir)/MoleCuilder/include
133nodist_libMolecuilderFragmentation_KeysetsContainer_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
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