source: src/Actions/Makefile.am@ aa3d7a

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 aa3d7a was aa3d7a, checked in by Frederik Heber <heber@…>, 15 years ago

ActionCalls.hpp header added that contains concise function calls of all actions.
  • Property mode set to 100644
File size: 5.6 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 ${SELECTIONACTIONSOURCE} \
20 ${TESSELATIONACTIONSOURCE} \
21 ${WORLDACTIONSOURCE} \
22 MapOfActions.cpp
23
24ACTIONSHEADER = \
25 ${ANALYSISACTIONHEADER} \
26 ${ATOMACTIONHEADER} \
27 ${CMDACTIONHEADER} \
28 ${FRAGMENTATIONACTIONHEADER} \
29 ${MOLECULEACTIONHEADER} \
30 ${PARSERACTIONHEADER} \
31 ${SELECTIONACTIONHEADER} \
32 ${TESSELATIONACTIONHEADER} \
33 ${WORLDACTIONHEADER} \
34 ActionCalls.hpp \
35 MapOfActions.hpp \
36 Values.hpp
37
38ANALYSISACTIONSOURCE = \
39 AnalysisAction/MolecularVolumeAction.cpp \
40 AnalysisAction/PairCorrelationAction.cpp \
41 AnalysisAction/PointCorrelationAction.cpp \
42 AnalysisAction/PrincipalAxisSystemAction.cpp \
43 AnalysisAction/SurfaceCorrelationAction.cpp
44ANALYSISACTIONHEADER = \
45 AnalysisAction/MolecularVolumeAction.hpp \
46 AnalysisAction/PairCorrelationAction.hpp \
47 AnalysisAction/PointCorrelationAction.hpp \
48 AnalysisAction/PrincipalAxisSystemAction.hpp \
49 AnalysisAction/SurfaceCorrelationAction.hpp
50
51ATOMACTIONSOURCE = \
52 AtomAction/AddAction.cpp \
53 AtomAction/ChangeElementAction.cpp \
54 AtomAction/RemoveAction.cpp
55ATOMACTIONHEADER = \
56 AtomAction/AddAction.hpp \
57 AtomAction/ChangeElementAction.hpp \
58 AtomAction/RemoveAction.cpp
59
60CMDACTIONSOURCE = \
61 CmdAction/BondLengthTableAction.cpp \
62 CmdAction/ElementDbAction.cpp \
63 CmdAction/FastParsingAction.cpp \
64 CmdAction/HelpAction.cpp \
65 CmdAction/VerboseAction.cpp \
66 CmdAction/VersionAction.cpp
67CMDACTIONHEADER = \
68 CmdAction/BondLengthTableAction.hpp \
69 CmdAction/ElementDbAction.hpp \
70 CmdAction/FastParsingAction.hpp \
71 CmdAction/HelpAction.hpp \
72 CmdAction/VerboseAction.hpp \
73 CmdAction/VersionAction.hpp
74
75FRAGMENTATIONACTIONSOURCE = \
76 FragmentationAction/DepthFirstSearchAction.cpp \
77 FragmentationAction/FragmentationAction.cpp \
78 FragmentationAction/SubgraphDissectionAction.cpp
79FRAGMENTATIONACTIONHEADER = \
80 FragmentationAction/DepthFirstSearchAction.hpp \
81 FragmentationAction/FragmentationAction.hpp \
82 FragmentationAction/SubgraphDissectionAction.hpp
83
84MOLECULEACTIONSOURCE = \
85 MoleculeAction/BondFileAction.cpp \
86 MoleculeAction/ChangeNameAction.cpp \
87 MoleculeAction/FillWithMoleculeAction.cpp \
88 MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
89 MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
90 MoleculeAction/SaveAdjacencyAction.cpp \
91 MoleculeAction/SaveBondsAction.cpp \
92 MoleculeAction/SaveTemperatureAction.cpp \
93 MoleculeAction/SuspendInWaterAction.cpp \
94 MoleculeAction/TranslateAction.cpp \
95 MoleculeAction/VerletIntegrationAction.cpp
96MOLECULEACTIONHEADER = \
97 MoleculeAction/BondFileAction.hpp \
98 MoleculeAction/ChangeNameAction.hpp \
99 MoleculeAction/FillWithMoleculeAction.hpp \
100 MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
101 MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
102 MoleculeAction/SaveAdjacencyAction.hpp \
103 MoleculeAction/SaveBondsAction.hpp \
104 MoleculeAction/SaveTemperatureAction.hpp \
105 MoleculeAction/SuspendInWaterAction.hpp \
106 MoleculeAction/TranslateAction.hpp \
107 MoleculeAction/VerletIntegrationAction.hpp
108
109PARSERACTIONSOURCE = \
110 ParserAction/LoadXyzAction.cpp \
111 ParserAction/SaveXyzAction.cpp
112PARSERACTIONHEADER = \
113 ParserAction/LoadXyzAction.hpp \
114 ParserAction/SaveXyzAction.hpp
115
116SELECTIONACTIONSOURCE = \
117 SelectionAction/AllAtomsAction.cpp \
118 SelectionAction/AllMoleculesAction.cpp \
119 SelectionAction/AtomByIdAction.cpp \
120 SelectionAction/MoleculeByIdAction.cpp \
121 SelectionAction/NotAllAtomsAction.cpp \
122 SelectionAction/NotAllMoleculesAction.cpp \
123 SelectionAction/NotAtomByIdAction.cpp \
124 SelectionAction/NotMoleculeByIdAction.cpp
125SELECTIONACTIONHEADER = \
126 SelectionAction/AllAtomsAction.hpp \
127 SelectionAction/AllMoleculesAction.hpp \
128 SelectionAction/AtomByIdAction.hpp \
129 SelectionAction/MoleculeByIdAction.hpp \
130 SelectionAction/NotAllAtomsAction.hpp \
131 SelectionAction/NotAllMoleculesAction.hpp \
132 SelectionAction/NotAtomByIdAction.hpp \
133 SelectionAction/NotMoleculeByIdAction.hpp
134
135TESSELATIONACTIONSOURCE = \
136 TesselationAction/ConvexEnvelopeAction.cpp \
137 TesselationAction/NonConvexEnvelopeAction.cpp
138TESSELATIONACTIONHEADER = \
139 TesselationAction/ConvexEnvelopeAction.hpp \
140 TesselationAction/NonConvexEnvelopeAction.hpp
141
142WORLDACTIONSOURCE = \
143 WorldAction/AddEmptyBoundaryAction.cpp \
144 WorldAction/BoundInBoxAction.cpp \
145 WorldAction/CenterInBoxAction.cpp \
146 WorldAction/CenterOnEdgeAction.cpp \
147 WorldAction/ChangeBoxAction.cpp \
148 WorldAction/InputAction.cpp \
149 WorldAction/OutputAction.cpp \
150 WorldAction/RemoveSphereOfAtomsAction.cpp \
151 WorldAction/RepeatBoxAction.cpp \
152 WorldAction/ScaleBoxAction.cpp \
153 WorldAction/SetDefaultNameAction.cpp \
154 WorldAction/SetGaussianBasisAction.cpp \
155 WorldAction/SetOutputFormatsAction.cpp
156WORLDACTIONHEADER = \
157 WorldAction/AddEmptyBoundaryAction.hpp \
158 WorldAction/BoundInBoxAction.hpp \
159 WorldAction/CenterInBoxAction.hpp \
160 WorldAction/CenterOnEdgeAction.hpp \
161 WorldAction/ChangeBoxAction.hpp \
162 WorldAction/InputAction.hpp \
163 WorldAction/OutputAction.hpp \
164 WorldAction/RemoveSphereOfAtomsAction.hpp \
165 WorldAction/RepeatBoxAction.hpp \
166 WorldAction/ScaleBoxAction.hpp \
167 WorldAction/SetDefaultNameAction.hpp \
168 WorldAction/SetGaussianBasisAction.hpp \
169 WorldAction/SetOutputFormatsAction.hpp
170
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