source: src/Fragmentation/Makefile.am@ 041b77

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 041b77 was e895f7, checked in by Frederik Heber <heber@…>, 10 years ago

Added matchSphericalPointDistributions() to SphericalPointDistribution.

  • so far we do nothing.
  • 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 = \
[ca8bea]5 Fragmentation/Exporters/ExportGraph_ToFiles.cpp \
[786d28]6 Fragmentation/Exporters/ExportGraph_ToJobs.cpp \
[ca8bea]7 Fragmentation/Exporters/ExportGraph.cpp \
[c3df23]8 Fragmentation/Exporters/HydrogenPool.cpp \
[bac32f]9 Fragmentation/Exporters/SaturatedBond.cpp \
[7d5fcd]10 Fragmentation/Exporters/SaturatedFragment.cpp \
[a1d1dd]11 Fragmentation/Exporters/SaturationDistanceMaximizer.cpp \
[8387e0]12 Fragmentation/Homology/FragmentEdge.cpp \
13 Fragmentation/Homology/FragmentNode.cpp \
[4694df]14 Fragmentation/Homology/HomologyContainer.cpp \
[7b6b21f]15 Fragmentation/Homology/HomologyGraph.cpp \
[730d7a]16 Fragmentation/AdaptivityMap.cpp \
[212c179]17 Fragmentation/BondsPerShortestPath.cpp \
[a9b86d]18 Fragmentation/EnergyMatrix.cpp \
19 Fragmentation/ForceMatrix.cpp \
[246e13]20 Fragmentation/Fragmentation.cpp \
[d9a032]21 Fragmentation/fragmentation_helpers.cpp \
[dadc74]22 Fragmentation/Graph.cpp \
[a9b86d]23 Fragmentation/helpers.cpp \
24 Fragmentation/HessianMatrix.cpp \
[0331ee]25 Fragmentation/Interfragmenter.cpp \
[f0674a]26 Fragmentation/KeySet.cpp \
[a03d25]27 Fragmentation/MatrixContainer.cpp \
[f67817f]28 Fragmentation/PowerSetGenerator.cpp \
[dcbb5d]29 Fragmentation/SortIndex.cpp \
[a03d25]30 Fragmentation/UniqueFragments.cpp
[a9b86d]31
32FRAGMENTATIONHEADER = \
[ca8bea]33 Fragmentation/Exporters/ExportGraph_ToFiles.hpp \
[786d28]34 Fragmentation/Exporters/ExportGraph_ToJobs.hpp \
[ca8bea]35 Fragmentation/Exporters/ExportGraph.hpp \
[c3df23]36 Fragmentation/Exporters/HydrogenPool.hpp \
[bac32f]37 Fragmentation/Exporters/SaturatedBond.hpp \
[7d5fcd]38 Fragmentation/Exporters/SaturatedFragment.hpp \
[a1d1dd]39 Fragmentation/Exporters/SaturationDistanceMaximizer.hpp \
[e895f7]40 Fragmentation/Exporters/SphericalPointDistribution.hpp \
[8387e0]41 Fragmentation/Homology/FragmentEdge.hpp \
42 Fragmentation/Homology/FragmentNode.hpp \
[4694df]43 Fragmentation/Homology/HomologyContainer.hpp \
[7b6b21f]44 Fragmentation/Homology/HomologyGraph.hpp \
[730d7a]45 Fragmentation/AdaptivityMap.hpp \
[f96874]46 Fragmentation/AtomMask.hpp \
[212c179]47 Fragmentation/BondsPerShortestPath.hpp \
[a9b86d]48 Fragmentation/defs.hpp \
49 Fragmentation/EnergyMatrix.hpp \
50 Fragmentation/ForceMatrix.hpp \
[246e13]51 Fragmentation/Fragmentation.hpp \
[f67817f]52 Fragmentation/fragmentation_helpers.hpp \
[dadc74]53 Fragmentation/Graph.hpp \
54 Fragmentation/helpers.cpp \
[a9b86d]55 Fragmentation/helpers.hpp \
56 Fragmentation/HessianMatrix.hpp \
[262ecc]57 Fragmentation/HydrogenSaturation_enum.hpp \
[0331ee]58 Fragmentation/Interfragmenter.hpp \
[f0674a]59 Fragmentation/KeySet.hpp \
[a03d25]60 Fragmentation/MatrixContainer.hpp \
[f96874]61 Fragmentation/Mask.hpp \
62 Fragmentation/MoleculeMask.hpp \
[f67817f]63 Fragmentation/PowerSetGenerator.hpp \
[dcbb5d]64 Fragmentation/SortIndex.hpp \
[a03d25]65 Fragmentation/UniqueFragments.hpp
[a9b86d]66
[fbf143]67lib_LTLIBRARIES += \
68 libMolecuilderFragmentation_KeysetsContainer.la
[fe0355]69noinst_LTLIBRARIES += \
70 libMolecuilderFragmentation.la \
71 libMolecuilderFragmentation_getFromKeyset.la \
72 libMolecuilderFragmentation_getFromKeysetStub.la
[214240]73libMolecuilderFragmentation_la_includedir = $(includedir)/MoleCuilder/
74libMolecuilderFragmentation_KeysetsContainer_la_includedir = $(includedir)/MoleCuilder/
75libMolecuilderFragmentation_getFromKeyset_la_includedir = $(includedir)/MoleCuilder/
76libMolecuilderFragmentation_getFromKeysetStub_la_includedir = $(includedir)/MoleCuilder/
[ac9ca4]77libMolecuilderFragmentation_la_CPPFLAGS = $(AM_CPPFLAGS)
78libMolecuilderFragmentation_la_LDFLAGS = $(AM_LDFLAGS)
[fbf143]79libMolecuilderFragmentation_KeysetsContainer_la_LIBADD = \
80 $(CodePatterns_LIBS)
[ac9ca4]81libMolecuilderFragmentation_la_LIBADD =
82if CONDJOBMARKET
83libMolecuilderFragmentation_la_CPPFLAGS += ${JobMarket_CFLAGS}
84libMolecuilderFragmentation_la_LDFLAGS += $(JobMarket_LDFLAGS)
85libMolecuilderFragmentation_la_LIBADD += $(JobMarket_LIBS)
86endif
[a9b86d]87
88nobase_libMolecuilderFragmentation_la_include_HEADERS = ${FRAGMENTATIONHEADER}
[fbf143]89nobase_libMolecuilderFragmentation_KeysetsContainer_la_include_HEADERS = \
90 Fragmentation/KeySetsContainer.hpp \
91 Fragmentation/parseKeySetFile.hpp
[a9b86d]92
93## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
94## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
95## will therefore be treated as if it were literally part of the target name,
96## and the variable name derived from that.
97## The file extension .cc is recognized by Automake, and makes it produce
98## rules which invoke the C++ compiler to produce a libtool object file (.lo)
99## from each source file. Note that it is not necessary to list header files
100## which are already listed elsewhere in a _HEADERS variable assignment.
101libMolecuilderFragmentation_la_SOURCES = ${FRAGMENTATIONSOURCE}
[fbf143]102libMolecuilderFragmentation_KeysetsContainer_la_SOURCES = \
103 Fragmentation/KeySetsContainer.cpp \
104 Fragmentation/parseKeySetFile.cpp
[fe0355]105libMolecuilderFragmentation_getFromKeyset_la_SOURCES = \
106 Fragmentation/Homology/HomologyGraph_getFromKeyset.cpp
107libMolecuilderFragmentation_getFromKeysetStub_la_SOURCES = \
108 Fragmentation/Homology/HomologyGraph_getFromKeysetStub.cpp
[a9b86d]109
110## Instruct libtool to include ABI version information in the generated shared
111## library file (.so). The library ABI version is defined in configure.ac, so
112## that all version information is kept in one place.
[fbf143]113libMolecuilderFragmentation_KeysetsContainer_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
[a9b86d]114
115## The generated configuration header is installed in its own subdirectory of
116## $(libdir). The reason for this is that the configuration information put
117## into this header file describes the target platform the installed library
118## has been built for. Thus the file must not be installed into a location
119## intended for architecture-independent files, as defined by the Filesystem
120## Hierarchy Standard (FHS).
121## The nodist_ prefix instructs Automake to not generate rules for including
122## the listed files in the distribution on 'make dist'. Files that are listed
123## in _HEADERS variables are normally included in the distribution, but the
124## configuration header file is generated at configure time and should not be
125## shipped with the source tarball.
[fbf143]126libMolecuilderFragmentation_KeysetsContainer_libincludedir = $(libdir)/MoleCuilder/include
127nodist_libMolecuilderFragmentation_KeysetsContainer_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
[a9b86d]128
129## Install the generated pkg-config file (.pc) into the expected location for
130## architecture-dependent package configuration information. Occasionally,
131## pkg-config files are also used for architecture-independent data packages,
132## in which case the correct install location would be $(datadir)/pkgconfig.
133#pkgconfigdir = $(libdir)/pkgconfig
134#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
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