source: src/Potentials/Makefile.am@ eaef9b

Action_Thermostats Add_AtomRandomPerturbation Add_FitFragmentPartialChargesAction Add_RotateAroundBondAction Add_SelectAtomByNameAction Adding_Graph_to_ChangeBondActions Adding_MD_integration_tests Adding_StructOpt_integration_tests Automaking_mpqc_open AutomationFragmentation_failures Candidate_v1.5.4 Candidate_v1.6.0 Candidate_v1.6.1 Candidate_v1.7.0 ChangeBugEmailaddress ChangingTestPorts ChemicalSpaceEvaluator 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_StatusMsg Fix_StepWorldTime_single_argument Fix_Verbose_Codepatterns ForceAnnealing_goodresults ForceAnnealing_oldresults ForceAnnealing_tocheck ForceAnnealing_with_BondGraph ForceAnnealing_with_BondGraph_continued ForceAnnealing_with_BondGraph_continued_betteresults ForceAnnealing_with_BondGraph_contraction-expansion GeometryObjects Gui_displays_atomic_force_velocity IndependentFragmentGrids_IndividualZeroInstances IndependentFragmentGrids_IntegrationTest IndependentFragmentGrids_Sole_NN_Calculation JobMarket_RobustOnKillsSegFaults JobMarket_StableWorkerPool JobMarket_unresolvable_hostname_fix ODR_violation_mpqc_open PartialCharges_OrthogonalSummation PythonUI_with_named_parameters QtGui_reactivate_TimeChanged_changes Recreated_GuiChecks RotateToPrincipalAxisSystem_UndoRedo StoppableMakroAction Subpackage_CodePatterns Subpackage_JobMarket Subpackage_LinearAlgebra Subpackage_levmar Subpackage_mpqc_open Subpackage_vmg ThirdParty_MPQC_rebuilt_buildsystem TrajectoryDependenant_MaxOrder TremoloParser_IncreasedPrecision TremoloParser_MultipleTimesteps Ubuntu_1604_changes stable
Last change on this file since eaef9b was d96482, checked in by Frederik Heber <heber@…>, 9 years ago

Added specialization of RegistrySerializer for Particle.
  • Property mode set to 100644
File size: 6.4 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4POTENTIALSSOURCE = \
5 Potentials/CompoundPotential.cpp \
6 Potentials/InternalCoordinates/CoordinatorFactory.cpp \
7 Potentials/InternalCoordinates/FourBody_ImproperAngle.cpp \
8 Potentials/InternalCoordinates/FourBody_TorsionAngle.cpp \
9 Potentials/InternalCoordinates/OneBody_Constant.cpp \
10 Potentials/InternalCoordinates/ThreeBody_Angle.cpp \
11 Potentials/InternalCoordinates/TwoBody_Length.cpp \
12 Potentials/PartialNucleiChargeFitter.cpp \
13 Potentials/ParticleTypeCheckers.cpp \
14 Potentials/Particles/Particle.cpp \
15 Potentials/Particles/ParticleFactory.cpp \
16 Potentials/Particles/ParticleRegistry.cpp \
17 Potentials/Particles/StreamFactory_Particle.cpp \
18 Potentials/PotentialFactory.cpp \
19 Potentials/PotentialRegistry.cpp \
20 Potentials/RegistrySerializer_Particle.cpp \
21 Potentials/SerializablePotential.cpp \
22 Potentials/Specifics/ConstantPotential.cpp \
23 Potentials/Specifics/FourBodyPotential_Improper.cpp \
24 Potentials/Specifics/FourBodyPotential_Torsion.cpp \
25 Potentials/Specifics/ManyBodyPotential_Tersoff.cpp \
26 Potentials/Specifics/PairPotential_Harmonic.cpp \
27 Potentials/Specifics/PairPotential_LennardJones.cpp \
28 Potentials/Specifics/PairPotential_Morse.cpp \
29 Potentials/Specifics/PotentialTypes.cpp \
30 Potentials/Specifics/ThreeBodyPotential_Angle.cpp \
31 Potentials/StreamFactory_EmpiricalPotential.cpp \
32 Potentials/TremoloPotentialFileParser.cpp \
33 Potentials/TremoloPotentialTypes.cpp
34
35POTENTIALSHEADER = \
36 Potentials/CompoundPotential.hpp \
37 Potentials/EmpiricalPotential.hpp \
38 Potentials/Exceptions.hpp \
39 Potentials/helpers.hpp \
40 Potentials/InternalCoordinates/Coordinator.hpp \
41 Potentials/InternalCoordinates/CoordinatorFactory.hpp \
42 Potentials/InternalCoordinates/FourBody_ImproperAngle.hpp \
43 Potentials/InternalCoordinates/FourBody_TorsionAngle.hpp \
44 Potentials/InternalCoordinates/OneBody_Constant.hpp \
45 Potentials/InternalCoordinates/ThreeBody_Angle.hpp \
46 Potentials/InternalCoordinates/TwoBody_Length.hpp \
47 Potentials/PartialNucleiChargeFitter.hpp \
48 Potentials/ParticleTypeCheckers.hpp \
49 Potentials/Particles/Particle.hpp \
50 Potentials/Particles/ParticleFactory.hpp \
51 Potentials/Particles/ParticleRegistry.hpp \
52 Potentials/Particles/StreamFactory_Particle.hpp \
53 Potentials/RegistryDeserializer_impl.hpp \
54 Potentials/RegistryDeserializer.hpp \
55 Potentials/PotentialFactory.hpp \
56 Potentials/PotentialRegistry.hpp \
57 Potentials/RegistrySerializer_impl.hpp \
58 Potentials/RegistrySerializer.hpp \
59 Potentials/SerializablePotential.hpp \
60 Potentials/Specifics/PotentialTypes.hpp \
61 Potentials/Specifics/PotentialTypes.def \
62 Potentials/Specifics/PotentialTypes.undef \
63 Potentials/StreamFactory.hpp \
64 Potentials/StreamFactory_EmpiricalPotential.hpp \
65 Potentials/TremoloPotentialFileParser.hpp \
66 Potentials/TremoloPotentialTypes.hpp
67
68if CONDLEVMAR
69POTENTIALSHEADER += \
70 Potentials/PotentialTrainer.hpp
71POTENTIALSSOURCE += \
72 Potentials/PotentialTrainer.cpp
73endif
74
75# add here headers for real potentials (i.e. the PotentialFactory should instantiate)
76SPECIFICPOTENTIALSHEADER = \
77 Potentials/Specifics/ConstantPotential.hpp \
78 Potentials/Specifics/FourBodyPotential_Improper.hpp \
79 Potentials/Specifics/FourBodyPotential_Torsion.hpp \
80 Potentials/Specifics/ManyBodyPotential_Tersoff.hpp \
81 Potentials/Specifics/PairPotential_Harmonic.hpp \
82 Potentials/Specifics/PairPotential_LennardJones.hpp \
83 Potentials/Specifics/PairPotential_Morse.hpp \
84 Potentials/Specifics/ThreeBodyPotential_Angle.hpp
85
86BUILT_SOURCES += AllPotentialHeaders.hpp
87
88noinst_LTLIBRARIES += libMolecuilderPotentials.la
89libMolecuilderPotentials_la_includedir = $(includedir)/MoleCuilder/
90
91nobase_libMolecuilderPotentials_la_include_HEADERS = ${POTENTIALSHEADER} ${SPECIFICPOTENTIALSHEADER}
92nodist_libMolecuilderPotentials_la_include_HEADERS = AllPotentialHeaders.hpp
93
94## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
95## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
96## will therefore be treated as if it were literally part of the target name,
97## and the variable name derived from that.
98## The file extension .cc is recognized by Automake, and makes it produce
99## rules which invoke the C++ compiler to produce a libtool object file (.lo)
100## from each source file. Note that it is not necessary to list header files
101## which are already listed elsewhere in a _HEADERS variable assignment.
102libMolecuilderPotentials_la_SOURCES = ${POTENTIALSSOURCE}
103
104## Instruct libtool to include ABI version information in the generated shared
105## library file (.so). The library ABI version is defined in configure.ac, so
106## that all version information is kept in one place.
107#libMolecuilderPotentials_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
108
109## The generated configuration header is installed in its own subdirectory of
110## $(libdir). The reason for this is that the configuration information put
111## into this header file describes the target platform the installed library
112## has been built for. Thus the file must not be installed into a location
113## intended for architecture-independent files, as defined by the Filesystem
114## Hierarchy Standard (FHS).
115## The nodist_ prefix instructs Automake to not generate rules for including
116## the listed files in the distribution on 'make dist'. Files that are listed
117## in _HEADERS variables are normally included in the distribution, but the
118## configuration header file is generated at configure time and should not be
119## shipped with the source tarball.
120#libMolecuilderPotentials_libincludedir = $(libdir)/MoleCuilder/include
121#nodist_libMolecuilderPotentials_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
122
123## Install the generated pkg-config file (.pc) into the expected location for
124## architecture-dependent package configuration information. Occasionally,
125## pkg-config files are also used for architecture-independent data packages,
126## in which case the correct install location would be $(datadir)/pkgconfig.
127#pkgconfigdir = $(libdir)/pkgconfig
128#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
129
130AllPotentialHeaders.hpp: $(SPECIFICPOTENTIALSHEADER)
131 echo "#ifndef ALLPOTENTIALHEADERS_HPP_" >$@; \
132 echo "#define ALLPOTENTIALHEADERS_HPP_" >>$@; \
133 for file in $(SPECIFICPOTENTIALSHEADER); do \
134 echo "#include \"$$file\"" >>$@; \
135 done; \
136 echo "#endif /* ALLPOTENTIALHEADERS_HPP_ */" >>$@;
137
138MOSTLYCLEANFILES += \
139 AllPotentialHeaders.hpp
140
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