source: src/Potentials/Makefile.am@ 7e5b94

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 7e5b94 was 8203ce8, checked in by Frederik Heber <heber@…>, 12 years ago

Added ConstantPotential to fit a non-zero offset in potential energy.

  • Property mode set to 100644
File size: 4.4 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 \
[b760bc3]6 Potentials/ParticleTypeCheckers.cpp \
[d76ce74]7 Potentials/PotentialFactory.cpp \
[67cd3a]8 Potentials/PotentialRegistry.cpp \
[6efcae]9 Potentials/SerializablePotential.cpp \
[8203ce8]10 Potentials/Specifics/ConstantPotential.cpp \
[154e88]11 Potentials/Specifics/ManyBodyPotential_Tersoff.cpp \
[a63187]12 Potentials/Specifics/PairPotential_Angle.cpp \
[155cc2]13 Potentials/Specifics/PairPotential_Harmonic.cpp \
[4ffbb7]14 Potentials/Specifics/PairPotential_Morse.cpp \
[a86666]15 Potentials/Specifics/PotentialTypes.cpp \
[4ffbb7]16 Potentials/Specifics/SaturationPotential.cpp
[6bb72a]17
18POTENTIALSHEADER = \
[154e88]19 Potentials/CompoundPotential.hpp \
[6bb72a]20 Potentials/EmpiricalPotential.hpp \
[6efcae]21 Potentials/Exceptions.hpp \
[6bb72a]22 Potentials/helpers.hpp \
[b760bc3]23 Potentials/ParticleTypeCheckers.hpp \
[d76ce74]24 Potentials/PotentialFactory.hpp \
[67cd3a]25 Potentials/PotentialRegistry.hpp \
[6efcae]26 Potentials/SerializablePotential.hpp \
[060e1e]27 Potentials/Specifics/PotentialTypes.hpp \
28 Potentials/Specifics/PotentialTypes.def \
29 Potentials/Specifics/PotentialTypes.undef
30
31# add here headers for real potentials (i.e. the PotentialFactory should instantiate)
32SPECIFICPOTENTIALSHEADER = \
[8203ce8]33 Potentials/Specifics/ConstantPotential.hpp \
[610c11]34 Potentials/Specifics/ManyBodyPotential_Tersoff.hpp \
[a63187]35 Potentials/Specifics/PairPotential_Angle.hpp \
[155cc2]36 Potentials/Specifics/PairPotential_Harmonic.hpp \
[4ffbb7]37 Potentials/Specifics/PairPotential_Morse.hpp \
38 Potentials/Specifics/SaturationPotential.hpp
[155cc2]39
[060e1e]40BUILT_SOURCES += AllPotentialHeaders.hpp
[6bb72a]41
42noinst_LTLIBRARIES += libMolecuilderPotentials.la
[214240]43libMolecuilderPotentials_la_includedir = $(includedir)/MoleCuilder/
[6bb72a]44
[060e1e]45nobase_libMolecuilderPotentials_la_include_HEADERS = ${POTENTIALSHEADER} ${SPECIFICPOTENTIALSHEADER}
46nodist_libMolecuilderPotentials_la_include_HEADERS = AllPotentialHeaders.hpp
[6bb72a]47
48## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
49## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
50## will therefore be treated as if it were literally part of the target name,
51## and the variable name derived from that.
52## The file extension .cc is recognized by Automake, and makes it produce
53## rules which invoke the C++ compiler to produce a libtool object file (.lo)
54## from each source file. Note that it is not necessary to list header files
55## which are already listed elsewhere in a _HEADERS variable assignment.
56libMolecuilderPotentials_la_SOURCES = ${POTENTIALSSOURCE}
57
58## Instruct libtool to include ABI version information in the generated shared
59## library file (.so). The library ABI version is defined in configure.ac, so
60## that all version information is kept in one place.
61#libMolecuilderPotentials_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
62
63## The generated configuration header is installed in its own subdirectory of
64## $(libdir). The reason for this is that the configuration information put
65## into this header file describes the target platform the installed library
66## has been built for. Thus the file must not be installed into a location
67## intended for architecture-independent files, as defined by the Filesystem
68## Hierarchy Standard (FHS).
69## The nodist_ prefix instructs Automake to not generate rules for including
70## the listed files in the distribution on 'make dist'. Files that are listed
71## in _HEADERS variables are normally included in the distribution, but the
72## configuration header file is generated at configure time and should not be
73## shipped with the source tarball.
74#libMolecuilderPotentials_libincludedir = $(libdir)/MoleCuilder/include
75#nodist_libMolecuilderPotentials_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
76
77## Install the generated pkg-config file (.pc) into the expected location for
78## architecture-dependent package configuration information. Occasionally,
79## pkg-config files are also used for architecture-independent data packages,
80## in which case the correct install location would be $(datadir)/pkgconfig.
81#pkgconfigdir = $(libdir)/pkgconfig
82#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
[060e1e]83
84AllPotentialHeaders.hpp: $(SPECIFICPOTENTIALSHEADER)
85 echo "#ifndef ALLPOTENTIALHEADERS_HPP_" >$@; \
86 echo "#define ALLPOTENTIALHEADERS_HPP_" >>$@; \
87 for file in $(SPECIFICPOTENTIALSHEADER); do \
88 echo "#include \"$$file\"" >>$@; \
89 done; \
90 echo "#endif /* ALLPOTENTIALHEADERS_HPP_ */" >>$@;
91
92MOSTLYCLEANFILES += \
93 AllPotentialHeaders.hpp
94
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