source: src/Actions/Makefile.am@ 6d6b54

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 6d6b54 was 5079a0, checked in by Frederik Heber <heber@…>, 15 years ago

Actions put into libMolecuilderActions, UIElements into libMolecuilderUI

  • due to great number of Actions it is sensible to put them into their own library
  • this is advantageous overall, but right now especially as all the unit tests do not depend on this lib.
  • it was also needed as Actions depend on UIElements and to resolve to correct ordering, UIElements have to be available before the libMolecuilderActions is aded (if compiled into libmolecuilder it is appended after!)
  • 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
34ANALYSISACTIONSOURCE = \
35 AnalysisAction/MolecularVolumeAction.cpp \
36 AnalysisAction/PairCorrelationAction.cpp \
37 AnalysisAction/PairCorrelationToPointAction.cpp \
38 AnalysisAction/PairCorrelationToSurfaceAction.cpp \
39 AnalysisAction/PrincipalAxisSystemAction.cpp
40ANALYSISACTIONHEADER = \
41 AnalysisAction/MolecularVolumeAction.hpp \
42 AnalysisAction/PairCorrelationAction.hpp \
43 AnalysisAction/PairCorrelationToPointAction.hpp \
44 AnalysisAction/PairCorrelationToSurfaceAction.hpp \
45 AnalysisAction/PrincipalAxisSystemAction.hpp
46
47ATOMACTIONSOURCE = \
48 AtomAction/AddAction.cpp \
49 AtomAction/ChangeElementAction.cpp \
50 AtomAction/RemoveAction.cpp
51ATOMACTIONHEADER = \
52 AtomAction/AddAction.hpp \
53 AtomAction/ChangeElementAction.hpp \
54 AtomAction/RemoveAction.cpp
55
56CMDACTIONSOURCE = \
57 CmdAction/BondLengthTableAction.cpp \
58 CmdAction/ElementDbAction.cpp \
59 CmdAction/FastParsingAction.cpp \
60 CmdAction/HelpAction.cpp \
61 CmdAction/VerboseAction.cpp \
62 CmdAction/VersionAction.cpp
63CMDACTIONHEADER = \
64 CmdAction/BondLengthTableAction.hpp \
65 CmdAction/ElementDbAction.hpp \
66 CmdAction/FastParsingAction.hpp \
67 CmdAction/HelpAction.hpp \
68 CmdAction/VerboseAction.hpp \
69 CmdAction/VersionAction.hpp
70
71FRAGMENTATIONACTIONSOURCE = \
72 FragmentationAction/DepthFirstSearchAction.cpp \
73 FragmentationAction/FragmentationAction.cpp \
74 FragmentationAction/SubgraphDissectionAction.cpp
75FRAGMENTATIONACTIONHEADER = \
76 FragmentationAction/DepthFirstSearchAction.hpp \
77 FragmentationAction/FragmentationAction.hpp \
78 FragmentationAction/SubgraphDissectionAction.hpp
79
80MOLECULEACTIONSOURCE = \
81 MoleculeAction/BondFileAction.cpp \
82 MoleculeAction/ChangeNameAction.cpp \
83 MoleculeAction/FillWithMoleculeAction.cpp \
84 MoleculeAction/LinearInterpolationofTrajectoriesAction.cpp \
85 MoleculeAction/RotateToPrincipalAxisSystemAction.cpp \
86 MoleculeAction/SaveAdjacencyAction.cpp \
87 MoleculeAction/SaveBondsAction.cpp \
88 MoleculeAction/SaveTemperatureAction.cpp \
89 MoleculeAction/SuspendInWaterAction.cpp \
90 MoleculeAction/TranslateAction.cpp \
91 MoleculeAction/VerletIntegrationAction.cpp
92MOLECULEACTIONHEADER = \
93 MoleculeAction/BondFileAction.hpp \
94 MoleculeAction/ChangeNameAction.hpp \
95 MoleculeAction/FillWithMoleculeAction.hpp \
96 MoleculeAction/LinearInterpolationofTrajectoriesAction.hpp \
97 MoleculeAction/RotateToPrincipalAxisSystemAction.hpp \
98 MoleculeAction/SaveAdjacencyAction.hpp \
99 MoleculeAction/SaveBondsAction.hpp \
100 MoleculeAction/SaveTemperatureAction.hpp \
101 MoleculeAction/SuspendInWaterAction.hpp \
102 MoleculeAction/TranslateAction.hpp \
103 MoleculeAction/VerletIntegrationAction.hpp
104
105PARSERACTIONSOURCE = \
106 ParserAction/LoadXyzAction.cpp \
107 ParserAction/SaveXyzAction.cpp
108PARSERACTIONHEADER = \
109 ParserAction/LoadXyzAction.hpp \
110 ParserAction/SaveXyzAction.hpp
111
112TESSELATIONACTIONSOURCE = \
113 TesselationAction/ConvexEnvelopeAction.cpp \
114 TesselationAction/NonConvexEnvelopeAction.cpp
115TESSELATIONACTIONHEADER = \
116 TesselationAction/ConvexEnvelopeAction.hpp \
117 TesselationAction/NonConvexEnvelopeAction.hpp
118
119WORLDACTIONSOURCE = \
120 WorldAction/AddEmptyBoundaryAction.cpp \
121 WorldAction/BoundInBoxAction.cpp \
122 WorldAction/CenterInBoxAction.cpp \
123 WorldAction/CenterOnEdgeAction.cpp \
124 WorldAction/ChangeBoxAction.cpp \
125 WorldAction/RemoveSphereOfAtomsAction.cpp \
126 WorldAction/RepeatBoxAction.cpp \
127 WorldAction/ScaleBoxAction.cpp \
128 WorldAction/SetDefaultNameAction.cpp \
129 WorldAction/SetGaussianBasisAction.cpp
130WORLDACTIONHEADER = \
131 WorldAction/AddEmptyBoundaryAction.hpp \
132 WorldAction/BoundInBoxAction.hpp \
133 WorldAction/CenterInBoxAction.hpp \
134 WorldAction/CenterOnEdgeAction.hpp \
135 WorldAction/ChangeBoxAction.hpp \
136 WorldAction/RemoveSphereOfAtomsAction.hpp \
137 WorldAction/RepeatBoxAction.hpp \
138 WorldAction/ScaleBoxAction.hpp \
139 WorldAction/SetDefaultNameAction.hpp \
140 WorldAction/SetGaussianBasisAction.hpp
141
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