source: src/Actions/Makefile.am@ c78d44

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 c78d44 was 0286bc, checked in by Frederik Heber <heber@…>, 15 years ago

BUGFIX: ListOfDoubles changed to Box and Vector.
  • Property mode set to 100644
File size: 4.7 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/PairCorrelationToPointAction.cpp \
39 AnalysisAction/PairCorrelationToSurfaceAction.cpp \
40 AnalysisAction/PrincipalAxisSystemAction.cpp
41ANALYSISACTIONHEADER = \
42 AnalysisAction/MolecularVolumeAction.hpp \
43 AnalysisAction/PairCorrelationAction.hpp \
44 AnalysisAction/PairCorrelationToPointAction.hpp \
45 AnalysisAction/PairCorrelationToSurfaceAction.hpp \
46 AnalysisAction/PrincipalAxisSystemAction.hpp
47
48ATOMACTIONSOURCE = \
49 AtomAction/AddAction.cpp \
50 AtomAction/ChangeElementAction.cpp \
51 AtomAction/RemoveAction.cpp
52ATOMACTIONHEADER = \
53 AtomAction/AddAction.hpp \
54 AtomAction/ChangeElementAction.hpp \
55 AtomAction/RemoveAction.cpp
56
57CMDACTIONSOURCE = \
58 CmdAction/BondLengthTableAction.cpp \
59 CmdAction/ElementDbAction.cpp \
60 CmdAction/FastParsingAction.cpp \
61 CmdAction/HelpAction.cpp \
62 CmdAction/VerboseAction.cpp \
63 CmdAction/VersionAction.cpp
64CMDACTIONHEADER = \
65 CmdAction/BondLengthTableAction.hpp \
66 CmdAction/ElementDbAction.hpp \
67 CmdAction/FastParsingAction.hpp \
68 CmdAction/HelpAction.hpp \
69 CmdAction/VerboseAction.hpp \
70 CmdAction/VersionAction.hpp
71
72FRAGMENTATIONACTIONSOURCE = \
73 FragmentationAction/DepthFirstSearchAction.cpp \
74 FragmentationAction/FragmentationAction.cpp \
75 FragmentationAction/SubgraphDissectionAction.cpp
76FRAGMENTATIONACTIONHEADER = \
77 FragmentationAction/DepthFirstSearchAction.hpp \
78 FragmentationAction/FragmentationAction.hpp \
79 FragmentationAction/SubgraphDissectionAction.hpp
80
81MOLECULEACTIONSOURCE = \
82 MoleculeAction/BondFileAction.cpp \
83 MoleculeAction/ChangeNameAction.cpp \
84 MoleculeAction/FillWithMoleculeAction.cpp \
85 MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
86 MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
87 MoleculeAction/SaveAdjacencyAction.cpp \
88 MoleculeAction/SaveBondsAction.cpp \
89 MoleculeAction/SaveTemperatureAction.cpp \
90 MoleculeAction/SuspendInWaterAction.cpp \
91 MoleculeAction/TranslateAction.cpp \
92 MoleculeAction/VerletIntegrationAction.cpp
93MOLECULEACTIONHEADER = \
94 MoleculeAction/BondFileAction.hpp \
95 MoleculeAction/ChangeNameAction.hpp \
96 MoleculeAction/FillWithMoleculeAction.hpp \
97 MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
98 MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
99 MoleculeAction/SaveAdjacencyAction.hpp \
100 MoleculeAction/SaveBondsAction.hpp \
101 MoleculeAction/SaveTemperatureAction.hpp \
102 MoleculeAction/SuspendInWaterAction.hpp \
103 MoleculeAction/TranslateAction.hpp \
104 MoleculeAction/VerletIntegrationAction.hpp
105
106PARSERACTIONSOURCE = \
107 ParserAction/LoadXyzAction.cpp \
108 ParserAction/SaveXyzAction.cpp
109PARSERACTIONHEADER = \
110 ParserAction/LoadXyzAction.hpp \
111 ParserAction/SaveXyzAction.hpp
112
113TESSELATIONACTIONSOURCE = \
114 TesselationAction/ConvexEnvelopeAction.cpp \
115 TesselationAction/NonConvexEnvelopeAction.cpp
116TESSELATIONACTIONHEADER = \
117 TesselationAction/ConvexEnvelopeAction.hpp \
118 TesselationAction/NonConvexEnvelopeAction.hpp
119
120WORLDACTIONSOURCE = \
121 WorldAction/AddEmptyBoundaryAction.cpp \
122 WorldAction/BoundInBoxAction.cpp \
123 WorldAction/CenterInBoxAction.cpp \
124 WorldAction/CenterOnEdgeAction.cpp \
125 WorldAction/ChangeBoxAction.cpp \
126 WorldAction/RemoveSphereOfAtomsAction.cpp \
127 WorldAction/RepeatBoxAction.cpp \
128 WorldAction/ScaleBoxAction.cpp \
129 WorldAction/SetDefaultNameAction.cpp \
130 WorldAction/SetGaussianBasisAction.cpp
131WORLDACTIONHEADER = \
132 WorldAction/AddEmptyBoundaryAction.hpp \
133 WorldAction/BoundInBoxAction.hpp \
134 WorldAction/CenterInBoxAction.hpp \
135 WorldAction/CenterOnEdgeAction.hpp \
136 WorldAction/ChangeBoxAction.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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