source: src/Parameters/Makefile.am@ a315e8

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 a315e8 was a315e8, checked in by Frederik Heber <heber@…>, 11 years ago

Potential type is given via extra option not "fit-potential".

  • also "potential-type" is optional and "potential-file" can be given as well.
  • added EmptyStringValidator.
  • TESTFIX: Regression test FitPotential adapted to option "potential-type".
  • 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
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/EmptyStringValidator.hpp \
53 Parameters/Validators/Specific/FilePresentValidator.hpp \
54 Parameters/Validators/Specific/FileSuffixValidator.hpp \
55 Parameters/Validators/Specific/FormulaValidator.hpp \
56 Parameters/Validators/Specific/KeyValueValidator.hpp \
57 Parameters/Validators/Specific/MoleculeIdValidator.hpp \
58 Parameters/Validators/Specific/ParserFileValidator.hpp \
59 Parameters/Validators/Specific/ParserTypeValidator.hpp \
60 Parameters/Validators/Specific/RandomNumberValidators.hpp \
61 Parameters/Validators/Specific/RealSpaceMatrixInvertibleValidator.hpp \
62 Parameters/Validators/Specific/RealSpaceMatrixSymmetricValidator.hpp \
63 Parameters/Validators/Specific/RotationAngleValidator.hpp \
64 Parameters/Validators/Specific/ShapeNameValidator.hpp \
65 Parameters/Validators/Specific/ShapeOpValidator.hpp \
66 Parameters/Validators/Specific/ShapeTypeValidator.hpp \
67 Parameters/Validators/Specific/TimeStepPresentValidator.hpp \
68 Parameters/Validators/Specific/VectorNotZeroValidator.hpp \
69 Parameters/Validators/Specific/VectorPositiveComponentsValidator.hpp \
70 Parameters/Validators/Specific/VectorZeroOneComponentsValidator.hpp \
71 Parameters/ContinuousValue.hpp \
72 Parameters/ContinuousValue_impl.hpp \
73 Parameters/Value.hpp \
74 Parameters/Value_impl.hpp \
75 Parameters/Value_string.hpp \
76 Parameters/ValueAsString.hpp \
77 Parameters/ValueInterface.hpp
78
79if CONDLEVMAR
80PARAMETERSOURCE += \
81 Parameters/Validators/Specific/PotentialTypeValidator.cpp
82PARAMETERHEADER += \
83 Parameters/Validators/Specific/PotentialTypeValidator.hpp
84endif
85
86noinst_LTLIBRARIES += libMolecuilderParameters.la
87libMolecuilderParameters_la_includedir = $(includedir)/MoleCuilder/
88
89nobase_libMolecuilderParameters_la_include_HEADERS = ${PARAMETERHEADER}
90
91## Define the source file list for the "libexample-@MOLECUILDER_API_VERSION@.la"
92## target. Note that @MOLECUILDER_API_VERSION@ is not interpreted by Automake and
93## will therefore be treated as if it were literally part of the target name,
94## and the variable name derived from that.
95## The file extension .cc is recognized by Automake, and makes it produce
96## rules which invoke the C++ compiler to produce a libtool object file (.lo)
97## from each source file. Note that it is not necessary to list header files
98## which are already listed elsewhere in a _HEADERS variable assignment.
99libMolecuilderParameters_la_SOURCES = ${PARAMETERSOURCE}
100
101## Instruct libtool to include ABI version information in the generated shared
102## library file (.so). The library ABI version is defined in configure.ac, so
103## that all version information is kept in one place.
104#libMolecuilderParameters_la_LDFLAGS = -version-info $(MOLECUILDER_SO_VERSION)
105
106## The generated configuration header is installed in its own subdirectory of
107## $(libdir). The reason for this is that the configuration information put
108## into this header file describes the target platform the installed library
109## has been built for. Thus the file must not be installed into a location
110## intended for architecture-independent files, as defined by the Filesystem
111## Hierarchy Standard (FHS).
112## The nodist_ prefix instructs Automake to not generate rules for including
113## the listed files in the distribution on 'make dist'. Files that are listed
114## in _HEADERS variables are normally included in the distribution, but the
115## configuration header file is generated at configure time and should not be
116## shipped with the source tarball.
117#libMolecuilderParameters_libincludedir = $(libdir)/MoleCuilder/include
118#nodist_libMolecuilderParameters_libinclude_HEADERS = $(top_builddir)/libmolecuilder_config.h
119
120## Install the generated pkg-config file (.pc) into the expected location for
121## architecture-dependent package configuration information. Occasionally,
122## pkg-config files are also used for architecture-independent data packages,
123## in which case the correct install location would be $(datadir)/pkgconfig.
124#pkgconfigdir = $(libdir)/pkgconfig
125#pkgconfig_DATA = $(top_builddir)/MoleCuilder.pc
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