source: src/Parameters/Makefile.am@ 24ac59

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 24ac59 was 24ac59, checked in by Frederik Heber <heber@…>, 12 years ago

Added PotentialTypeValidator.

  • checks that user has entered a type name known to PotentialFactory.
  • depends on CONDLEVMAR to be compiled in.
  • pulls in libMolecuilderPotentials, FunctionApproximation, and levmar's libs if compiled in.
  • Property mode set to 100644
File size: 6.3 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4
5PARAMETERSOURCE = \
6 Parameters/Validators/Specific/ActionNameValidator.cpp \
7 Parameters/Validators/Specific/AtomDataValidator.cpp \
8 Parameters/Validators/Specific/AtomIdValidator.cpp \
9 Parameters/Validators/Specific/BoundaryConditionValidator.cpp \
10 Parameters/Validators/Specific/BoxLengthValidator.cpp \
11 Parameters/Validators/Specific/BoxVectorValidator.cpp \
12 Parameters/Validators/Specific/FileSuffixValidator.cpp \
13 Parameters/Validators/Specific/FormulaValidator.cpp \
14 Parameters/Validators/Specific/KeyValueValidator.cpp \
15 Parameters/Validators/Specific/MoleculeIdValidator.cpp \
16 Parameters/Validators/Specific/ParserFileValidator.cpp \
17 Parameters/Validators/Specific/ParserTypeValidator.cpp \
18 Parameters/Validators/Specific/RandomNumberValidators.cpp \
19 Parameters/Validators/Specific/RealSpaceMatrixInvertibleValidator.cpp \
20 Parameters/Validators/Specific/RealSpaceMatrixSymmetricValidator.cpp \
21 Parameters/Validators/Specific/ShapeNameValidator.cpp \
22 Parameters/Validators/Specific/ShapeOpValidator.cpp \
23 Parameters/Validators/Specific/ShapeTypeValidator.cpp \
24 Parameters/Validators/Specific/TimeStepPresentValidator.cpp \
25 Parameters/Validators/Specific/VectorNotZeroValidator.cpp \
26 Parameters/Validators/Specific/VectorPositiveComponentsValidator.cpp \
27 Parameters/Validators/Specific/VectorZeroOneComponentsValidator.cpp \
28 Parameters/Value_string.cpp
29
30PARAMETERHEADER = \
31 Parameters/Parameter.hpp \
32 Parameters/Parameter_impl.hpp \
33 Parameters/ParameterInterface.hpp \
34 Parameters/Validators/DiscreteValidator.hpp \
35 Parameters/Validators/DiscreteValidator_impl.hpp \
36 Parameters/Validators/DummyValidator.hpp \
37 Parameters/Validators/GenericValidators.hpp \
38 Parameters/Validators/Ops_Validator.hpp \
39 Parameters/Validators/Ops_Validator_impl.hpp \
40 Parameters/Validators/RangeValidator.hpp \
41 Parameters/Validators/RangeValidator_impl.hpp \
42 Parameters/Validators/STLVectorValidator.hpp \
43 Parameters/Validators/UniqueValidator.hpp \
44 Parameters/Validators/Validator.hpp \
45 Parameters/Validators/Specific/ActionNameValidator.hpp \
46 Parameters/Validators/Specific/AtomDataValidator.hpp \
47 Parameters/Validators/Specific/AtomIdValidator.hpp \
48 Parameters/Validators/Specific/BoundaryConditionValidator.hpp \
49 Parameters/Validators/Specific/BoxLengthValidator.hpp \
50 Parameters/Validators/Specific/BoxVectorValidator.hpp \
51 Parameters/Validators/Specific/ElementValidator.hpp \
52 Parameters/Validators/Specific/FilePresentValidator.hpp \
53 Parameters/Validators/Specific/FileSuffixValidator.hpp \
54 Parameters/Validators/Specific/FormulaValidator.hpp \
55 Parameters/Validators/Specific/KeyValueValidator.hpp \
56 Parameters/Validators/Specific/MoleculeIdValidator.hpp \
57 Parameters/Validators/Specific/ParserFileValidator.hpp \
58 Parameters/Validators/Specific/ParserTypeValidator.hpp \
59 Parameters/Validators/Specific/RandomNumberValidators.hpp \
60 Parameters/Validators/Specific/RealSpaceMatrixInvertibleValidator.hpp \
61 Parameters/Validators/Specific/RealSpaceMatrixSymmetricValidator.hpp \
62 Parameters/Validators/Specific/RotationAngleValidator.hpp \
63 Parameters/Validators/Specific/ShapeNameValidator.hpp \
64 Parameters/Validators/Specific/ShapeOpValidator.hpp \
65 Parameters/Validators/Specific/ShapeTypeValidator.hpp \
66 Parameters/Validators/Specific/TimeStepPresentValidator.hpp \
67 Parameters/Validators/Specific/VectorNotZeroValidator.hpp \
68 Parameters/Validators/Specific/VectorPositiveComponentsValidator.hpp \
69 Parameters/Validators/Specific/VectorZeroOneComponentsValidator.hpp \
70 Parameters/ContinuousValue.hpp \
71 Parameters/ContinuousValue_impl.hpp \
72 Parameters/Value.hpp \
73 Parameters/Value_impl.hpp \
74 Parameters/Value_string.hpp \
75 Parameters/ValueAsString.hpp \
76 Parameters/ValueInterface.hpp
77
78if CONDLEVMAR
79PARAMETERSOURCE += \
80 Parameters/Validators/Specific/PotentialTypeValidator.cpp
81PARAMETERHEADER += \
82 Parameters/Validators/Specific/PotentialTypeValidator.hpp
83endif
84
85noinst_LTLIBRARIES += libMolecuilderParameters.la
86libMolecuilderParameters_la_includedir = $(includedir)/MoleCuilder/
87
88nobase_libMolecuilderParameters_la_include_HEADERS = ${PARAMETERHEADER}
89
90## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
91## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
92## will therefore be treated as if it were literally part of the target name,
93## and the variable name derived from that.
94## The file extension .cc is recognized by Automake, and makes it produce
95## rules which invoke the C++ compiler to produce a libtool object file (.lo)
96## from each source file. Note that it is not necessary to list header files
97## which are already listed elsewhere in a _HEADERS variable assignment.
98libMolecuilderParameters_la_SOURCES = ${PARAMETERSOURCE}
99
100## Instruct libtool to include ABI version information in the generated shared
101## library file (.so). The library ABI version is defined in configure.ac, so
102## that all version information is kept in one place.
103#libMolecuilderParameters_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
104
105## The generated configuration header is installed in its own subdirectory of
106## $(libdir). The reason for this is that the configuration information put
107## into this header file describes the target platform the installed library
108## has been built for. Thus the file must not be installed into a location
109## intended for architecture-independent files, as defined by the Filesystem
110## Hierarchy Standard (FHS).
111## The nodist_ prefix instructs Automake to not generate rules for including
112## the listed files in the distribution on 'make dist'. Files that are listed
113## in _HEADERS variables are normally included in the distribution, but the
114## configuration header file is generated at configure time and should not be
115## shipped with the source tarball.
116#libMolecuilderParameters_libincludedir = $(libdir)/MoleCuilder/include
117#nodist_libMolecuilderParameters_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
118
119## Install the generated pkg-config file (.pc) into the expected location for
120## architecture-dependent package configuration information. Occasionally,
121## pkg-config files are also used for architecture-independent data packages,
122## in which case the correct install location would be $(datadir)/pkgconfig.
123#pkgconfigdir = $(libdir)/pkgconfig
124#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
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