source: src/Potentials/Makefile.am@ 550f2a

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 550f2a was 4e6a60, checked in by Frederik Heber <heber@…>, 11 years ago

Added CoordinatorFactory that returns the correct Coordinator for a given graph.

  • extended HomologyGraph interface by getter for nodes and edges.
  • CoordinatorFactory::create() decides by number of nodes and connected_edges which coordinator to return.
  • Property mode set to 100644
File size: 5.7 KB
RevLine 
[6bb72a]1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4POTENTIALSSOURCE = \
[154e88]5 Potentials/CompoundPotential.cpp \
[58fcbe5]6 Potentials/PartialNucleiChargeFitter.cpp \
[b760bc3]7 Potentials/ParticleTypeCheckers.cpp \
[ff09f3]8 Potentials/Particles/Particle.cpp \
9 Potentials/Particles/ParticleRegistry.cpp \
[c5e63a]10 Potentials/PotentialDeserializer.cpp \
[d76ce74]11 Potentials/PotentialFactory.cpp \
[67cd3a]12 Potentials/PotentialRegistry.cpp \
[c5e63a]13 Potentials/PotentialSerializer.cpp \
[6efcae]14 Potentials/SerializablePotential.cpp \
[4e6a60]15 Potentials/InternalCoordinates/CoordinatorFactory.cpp \
[291eca]16 Potentials/InternalCoordinates/FourBody_ImproperAngle.cpp \
17 Potentials/InternalCoordinates/FourBody_TorsionAngle.cpp \
18 Potentials/InternalCoordinates/OneBody_Constant.cpp \
19 Potentials/InternalCoordinates/ThreeBody_Angle.cpp \
20 Potentials/InternalCoordinates/TwoBody_Length.cpp \
[8203ce8]21 Potentials/Specifics/ConstantPotential.cpp \
[791a12]22 Potentials/Specifics/FourBodyPotential_Improper.cpp \
[e2037e]23 Potentials/Specifics/FourBodyPotential_Torsion.cpp \
[154e88]24 Potentials/Specifics/ManyBodyPotential_Tersoff.cpp \
[155cc2]25 Potentials/Specifics/PairPotential_Harmonic.cpp \
[1413f4]26 Potentials/Specifics/PairPotential_LennardJones.cpp \
[4ffbb7]27 Potentials/Specifics/PairPotential_Morse.cpp \
[484e2a]28 Potentials/Specifics/PotentialTypes.cpp \
29 Potentials/Specifics/ThreeBodyPotential_Angle.cpp
[6bb72a]30
31POTENTIALSHEADER = \
[154e88]32 Potentials/CompoundPotential.hpp \
[6bb72a]33 Potentials/EmpiricalPotential.hpp \
[6efcae]34 Potentials/Exceptions.hpp \
[6bb72a]35 Potentials/helpers.hpp \
[291eca]36 Potentials/InternalCoordinates/Coordinator.hpp \
[4e6a60]37 Potentials/InternalCoordinates/CoordinatorFactory.hpp \
[291eca]38 Potentials/InternalCoordinates/FourBody_ImproperAngle.hpp \
39 Potentials/InternalCoordinates/FourBody_TorsionAngle.hpp \
40 Potentials/InternalCoordinates/OneBody_Constant.hpp \
41 Potentials/InternalCoordinates/ThreeBody_Angle.hpp \
42 Potentials/InternalCoordinates/TwoBody_Length.hpp \
[58fcbe5]43 Potentials/PartialNucleiChargeFitter.hpp \
[b760bc3]44 Potentials/ParticleTypeCheckers.hpp \
[ff09f3]45 Potentials/Particles/Particle.hpp \
46 Potentials/Particles/ParticleRegistry.hpp \
[c5e63a]47 Potentials/PotentialDeserializer.hpp \
[d76ce74]48 Potentials/PotentialFactory.hpp \
[67cd3a]49 Potentials/PotentialRegistry.hpp \
[c5e63a]50 Potentials/PotentialSerializer.hpp \
[6efcae]51 Potentials/SerializablePotential.hpp \
[060e1e]52 Potentials/Specifics/PotentialTypes.hpp \
53 Potentials/Specifics/PotentialTypes.def \
54 Potentials/Specifics/PotentialTypes.undef
55
56# add here headers for real potentials (i.e. the PotentialFactory should instantiate)
57SPECIFICPOTENTIALSHEADER = \
[8203ce8]58 Potentials/Specifics/ConstantPotential.hpp \
[791a12]59 Potentials/Specifics/FourBodyPotential_Improper.hpp \
[e2037e]60 Potentials/Specifics/FourBodyPotential_Torsion.hpp \
[610c11]61 Potentials/Specifics/ManyBodyPotential_Tersoff.hpp \
[155cc2]62 Potentials/Specifics/PairPotential_Harmonic.hpp \
[1413f4]63 Potentials/Specifics/PairPotential_LennardJones.hpp \
[484e2a]64 Potentials/Specifics/PairPotential_Morse.hpp \
65 Potentials/Specifics/ThreeBodyPotential_Angle.hpp
[155cc2]66
[060e1e]67BUILT_SOURCES += AllPotentialHeaders.hpp
[6bb72a]68
69noinst_LTLIBRARIES += libMolecuilderPotentials.la
[214240]70libMolecuilderPotentials_la_includedir = $(includedir)/MoleCuilder/
[6bb72a]71
[060e1e]72nobase_libMolecuilderPotentials_la_include_HEADERS = ${POTENTIALSHEADER} ${SPECIFICPOTENTIALSHEADER}
73nodist_libMolecuilderPotentials_la_include_HEADERS = AllPotentialHeaders.hpp
[6bb72a]74
75## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
76## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
77## will therefore be treated as if it were literally part of the target name,
78## and the variable name derived from that.
79## The file extension .cc is recognized by Automake, and makes it produce
80## rules which invoke the C++ compiler to produce a libtool object file (.lo)
81## from each source file. Note that it is not necessary to list header files
82## which are already listed elsewhere in a _HEADERS variable assignment.
83libMolecuilderPotentials_la_SOURCES = ${POTENTIALSSOURCE}
84
85## Instruct libtool to include ABI version information in the generated shared
86## library file (.so). The library ABI version is defined in configure.ac, so
87## that all version information is kept in one place.
88#libMolecuilderPotentials_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
89
90## The generated configuration header is installed in its own subdirectory of
91## $(libdir). The reason for this is that the configuration information put
92## into this header file describes the target platform the installed library
93## has been built for. Thus the file must not be installed into a location
94## intended for architecture-independent files, as defined by the Filesystem
95## Hierarchy Standard (FHS).
96## The nodist_ prefix instructs Automake to not generate rules for including
97## the listed files in the distribution on 'make dist'. Files that are listed
98## in _HEADERS variables are normally included in the distribution, but the
99## configuration header file is generated at configure time and should not be
100## shipped with the source tarball.
101#libMolecuilderPotentials_libincludedir = $(libdir)/MoleCuilder/include
102#nodist_libMolecuilderPotentials_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
103
104## Install the generated pkg-config file (.pc) into the expected location for
105## architecture-dependent package configuration information. Occasionally,
106## pkg-config files are also used for architecture-independent data packages,
107## in which case the correct install location would be $(datadir)/pkgconfig.
108#pkgconfigdir = $(libdir)/pkgconfig
109#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
[060e1e]110
111AllPotentialHeaders.hpp: $(SPECIFICPOTENTIALSHEADER)
112 echo "#ifndef ALLPOTENTIALHEADERS_HPP_" >$@; \
113 echo "#define ALLPOTENTIALHEADERS_HPP_" >>$@; \
114 for file in $(SPECIFICPOTENTIALSHEADER); do \
115 echo "#include \"$$file\"" >>$@; \
116 done; \
117 echo "#endif /* ALLPOTENTIALHEADERS_HPP_ */" >>$@;
118
119MOSTLYCLEANFILES += \
120 AllPotentialHeaders.hpp
121
Note: See TracBrowser for help on using the repository browser.