source: src/Actions/Makefile.am@ d10eb6

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 d10eb6 was 4f7f34e, checked in by Frederik Heber <heber@…>, 15 years ago

ParseCommandLineOptions() is not used anymore.

  • TESTFIX: boost::program_options returns 134 in case of missing argument, not 255 and also no more CRITICAL message is given: testsuite-standard_options and testsuite-simple_configurations
  • Property mode set to 100644
File size: 4.6 KB
Line 
1# PLEASE adhere to the alphabetical ordering in this Makefile!
2# Also indentation by a single tab
3
4INCLUDES = -I$(top_srcdir)/src
5
6AM_LDFLAGS = $(CPPUNIT_LIBS) -ldl
7AM_CXXFLAGS = $(CPPUNIT_CFLAGS)
8
9noinst_LIBRARIES = libMolecuilderActions.a
10libMolecuilderActions_a_SOURCES = ${ACTIONSSOURCE} ${ACTIONSHEADER}
11
12ACTIONSSOURCE = \
13 ${ANALYSISACTIONSOURCE} \
14 ${ATOMACTIONSOURCE} \
15 ${CMDACTIONSOURCE} \
16 ${FRAGMENTATIONACTIONSOURCE} \
17 ${MOLECULEACTIONSOURCE} \
18 ${PARSERACTIONSOURCE} \
19 ${TESSELATIONACTIONSOURCE} \
20 ${WORLDACTIONSOURCE} \
21 MapOfActions.cpp
22
23ACTIONSHEADER = \
24 ${ANALYSISACTIONHEADER} \
25 ${ATOMACTIONHEADER} \
26 ${CMDACTIONHEADER} \
27 ${FRAGMENTATIONACTIONHEADER} \
28 ${MOLECULEACTIONHEADER} \
29 ${PARSERACTIONHEADER} \
30 ${TESSELATIONACTIONHEADER} \
31 ${WORLDACTIONHEADER} \
32 MapOfActions.hpp \
33 Values.hpp
34
35ANALYSISACTIONSOURCE = \
36 AnalysisAction/MolecularVolumeAction.cpp \
37 AnalysisAction/PairCorrelationAction.cpp \
38 AnalysisAction/PrincipalAxisSystemAction.cpp
39ANALYSISACTIONHEADER = \
40 AnalysisAction/MolecularVolumeAction.hpp \
41 AnalysisAction/PairCorrelationAction.hpp \
42 AnalysisAction/PrincipalAxisSystemAction.hpp
43
44ATOMACTIONSOURCE = \
45 AtomAction/AddAction.cpp \
46 AtomAction/ChangeElementAction.cpp \
47 AtomAction/RemoveAction.cpp
48ATOMACTIONHEADER = \
49 AtomAction/AddAction.hpp \
50 AtomAction/ChangeElementAction.hpp \
51 AtomAction/RemoveAction.cpp
52
53CMDACTIONSOURCE = \
54 CmdAction/BondLengthTableAction.cpp \
55 CmdAction/ElementDbAction.cpp \
56 CmdAction/FastParsingAction.cpp \
57 CmdAction/HelpAction.cpp \
58 CmdAction/VerboseAction.cpp \
59 CmdAction/VersionAction.cpp
60CMDACTIONHEADER = \
61 CmdAction/BondLengthTableAction.hpp \
62 CmdAction/ElementDbAction.hpp \
63 CmdAction/FastParsingAction.hpp \
64 CmdAction/HelpAction.hpp \
65 CmdAction/VerboseAction.hpp \
66 CmdAction/VersionAction.hpp
67
68FRAGMENTATIONACTIONSOURCE = \
69 FragmentationAction/DepthFirstSearchAction.cpp \
70 FragmentationAction/FragmentationAction.cpp \
71 FragmentationAction/SubgraphDissectionAction.cpp
72FRAGMENTATIONACTIONHEADER = \
73 FragmentationAction/DepthFirstSearchAction.hpp \
74 FragmentationAction/FragmentationAction.hpp \
75 FragmentationAction/SubgraphDissectionAction.hpp
76
77MOLECULEACTIONSOURCE = \
78 MoleculeAction/BondFileAction.cpp \
79 MoleculeAction/ChangeNameAction.cpp \
80 MoleculeAction/FillWithMoleculeAction.cpp \
81 MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
82 MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
83 MoleculeAction/SaveAdjacencyAction.cpp \
84 MoleculeAction/SaveBondsAction.cpp \
85 MoleculeAction/SaveTemperatureAction.cpp \
86 MoleculeAction/SuspendInWaterAction.cpp \
87 MoleculeAction/TranslateAction.cpp \
88 MoleculeAction/VerletIntegrationAction.cpp
89MOLECULEACTIONHEADER = \
90 MoleculeAction/BondFileAction.hpp \
91 MoleculeAction/ChangeNameAction.hpp \
92 MoleculeAction/FillWithMoleculeAction.hpp \
93 MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
94 MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
95 MoleculeAction/SaveAdjacencyAction.hpp \
96 MoleculeAction/SaveBondsAction.hpp \
97 MoleculeAction/SaveTemperatureAction.hpp \
98 MoleculeAction/SuspendInWaterAction.hpp \
99 MoleculeAction/TranslateAction.hpp \
100 MoleculeAction/VerletIntegrationAction.hpp
101
102PARSERACTIONSOURCE = \
103 ParserAction/LoadXyzAction.cpp \
104 ParserAction/SaveXyzAction.cpp
105PARSERACTIONHEADER = \
106 ParserAction/LoadXyzAction.hpp \
107 ParserAction/SaveXyzAction.hpp
108
109TESSELATIONACTIONSOURCE = \
110 TesselationAction/ConvexEnvelopeAction.cpp \
111 TesselationAction/NonConvexEnvelopeAction.cpp
112TESSELATIONACTIONHEADER = \
113 TesselationAction/ConvexEnvelopeAction.hpp \
114 TesselationAction/NonConvexEnvelopeAction.hpp
115
116WORLDACTIONSOURCE = \
117 WorldAction/AddEmptyBoundaryAction.cpp \
118 WorldAction/BoundInBoxAction.cpp \
119 WorldAction/CenterInBoxAction.cpp \
120 WorldAction/CenterOnEdgeAction.cpp \
121 WorldAction/ChangeBoxAction.cpp \
122 WorldAction/InputAction.cpp \
123 WorldAction/OutputAction.cpp \
124 WorldAction/RemoveSphereOfAtomsAction.cpp \
125 WorldAction/RepeatBoxAction.cpp \
126 WorldAction/ScaleBoxAction.cpp \
127 WorldAction/SetDefaultNameAction.cpp \
128 WorldAction/SetGaussianBasisAction.cpp
129WORLDACTIONHEADER = \
130 WorldAction/AddEmptyBoundaryAction.hpp \
131 WorldAction/BoundInBoxAction.hpp \
132 WorldAction/CenterInBoxAction.hpp \
133 WorldAction/CenterOnEdgeAction.hpp \
134 WorldAction/ChangeBoxAction.hpp \
135 WorldAction/InputAction.hpp \
136 WorldAction/OutputAction.hpp \
137 WorldAction/RemoveSphereOfAtomsAction.hpp \
138 WorldAction/RepeatBoxAction.hpp \
139 WorldAction/ScaleBoxAction.hpp \
140 WorldAction/SetDefaultNameAction.hpp \
141 WorldAction/SetGaussianBasisAction.hpp
142
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