source: src/Actions/GlobalListOfActions.hpp@ eb0d77

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 eb0d77 was 5bcbc7, checked in by Michael Ankele <ankele@…>, 13 years ago

OutputAction added

  • Property mode set to 100644
File size: 3.5 KB
Line 
1/*
2 * GlobalListOfActions.hpp
3 *
4 * Created on: Sep 21, 2011
5 * Author: heber
6 */
7
8#ifndef GLOBALLISTOFACTIONS_HPP_
9#define GLOBALLISTOFACTIONS_HPP_
10
11// include config.h
12#ifdef HAVE_CONFIG_H
13#include <config.h>
14#endif
15
16#include <boost/preprocessor/seq/push_back.hpp>
17
18// this is global list of actions valid for all cases
19#define GLOBALLISTOFACTIONS_initial \
20 (Redo) \
21 (GraphSubgraphDissection) \
22 (GraphCreateAdjacency) \
23 (GraphDepthFirstSearch) \
24 (MoleculeSaveTemperature) \
25 (MoleculeCopy) \
26 (MoleculeSuspendInWater) \
27 (MoleculeFillWithMolecule) \
28 (MoleculeRotateToPrincipalAxisSystem) \
29 (MoleculeSaveAdjacency) \
30 (MoleculeFillVoidWithMolecule) \
31 (MoleculeVerletIntegration) \
32 (MoleculeChangeName) \
33 (MoleculeRotateAroundSelfByAngle) \
34 (MoleculeSaveSelectedMolecules) \
35 (MoleculeSaveBonds) \
36 (MoleculeLinearInterpolationofTrajectories) \
37 (MoleculeLoad) \
38 (MoleculeBondFile) \
39 (TesselationNonConvexEnvelope) \
40 (TesselationConvexEnvelope) \
41 (CommandElementDb) \
42 (CommandVerbose) \
43 (CommandWarranty) \
44 (CommandVersion) \
45 (CommandHelp) \
46 (CommandBondLengthTable) \
47 (CommandFastParsing) \
48 (ParserSetTremoloAtomdata) \
49 (ParserParseTremoloPotentials) \
50 (ParserSaveSelectedAtomsAsExtTypes) \
51 (ParserSetParserParameters) \
52 (ParserSetOutputFormats) \
53 (AnalysisCalculateBoundingBox) \
54 (AnalysisCalculateCellVolume) \
55 (AnalysisCalculateMolarMass) \
56 (AnalysisDipoleAngularCorrelation) \
57 (AnalysisDipoleCorrelation) \
58 (AnalysisPairCorrelation) \
59 (AnalysisPointCorrelation) \
60 (AnalysisSurfaceCorrelation) \
61 (AnalysisMolecularVolume) \
62 (AnalysisPrincipalAxisSystem) \
63 (CommandSetRandomNumbersEngine) \
64 (CommandSetRandomNumbersDistribution) \
65 (Undo) \
66 (AtomSaveSelectedAtoms) \
67 (AtomRotateAroundOriginByAngle) \
68 (AtomChangeElement) \
69 (AtomRemove) \
70 (AtomTranslate) \
71 (AtomAdd) \
72 (WorldCenterInBox) \
73 (WorldRepeatBox) \
74 (WorldChangeBox) \
75 (WorldCenterOnEdge) \
76 (WorldSetWorldTime) \
77 (WorldSetBoundaryConditions) \
78 (WorldOutput) \
79 (WorldOutputAs) \
80 (WorldSetDefaultName) \
81 (WorldScaleBox) \
82 (WorldAddEmptyBoundary) \
83 (WorldBoundInBox) \
84 (WorldInput) \
85 (SelectionNotMoleculeOfAtom) \
86 (SelectionNotAllMolecules) \
87 (SelectionNotMoleculeById) \
88 (SelectionMoleculeByOrder) \
89 (SelectionMoleculeOfAtom) \
90 (SelectionNotMoleculeByOrder) \
91 (SelectionMoleculeByName) \
92 (SelectionMoleculeById) \
93 (SelectionAllMolecules) \
94 (SelectionClearAllMolecules) \
95 (SelectionInvertMolecules) \
96 (SelectionMoleculeByFormula) \
97 (SelectionNotMoleculeByFormula) \
98 (SelectionNotMoleculeByName) \
99 (SelectionNotAtomById) \
100 (SelectionNotAtomByOrder) \
101 (SelectionAllAtomsInsideCuboid) \
102 (SelectionAllAtoms) \
103 (SelectionClearAllAtoms) \
104 (SelectionInvertAtoms) \
105 (SelectionNotAllAtoms) \
106 (SelectionNotAtomByElement) \
107 (SelectionAllAtomsInsideSphere) \
108 (SelectionAllAtomsOfMolecule) \
109 (SelectionNotAllAtomsInsideSphere) \
110 (SelectionAtomByElement) \
111 (SelectionNotAllAtomsOfMolecule) \
112 (SelectionNotAllAtomsInsideCuboid) \
113 (SelectionAtomById) \
114 (SelectionAtomByOrder) \
115 (FragmentationFragmentation) \
116 (FillRegularGrid) \
117 (FillSphericalSurface)
118
119// we need to append the automation action in case we have the JobMarket
120#ifdef HAVE_JOBMARKET
121#define GLOBALLISTOFACTIONS \
122 BOOST_PP_SEQ_PUSH_BACK( \
123 GLOBALLISTOFACTIONS_initial, \
124 FragmentationFragmentationAutomation \
125 )
126#else
127#define GLOBALLISTOFACTIONS \
128 GLOBALLISTOFACTIONS_initial
129#endif /* HAVE_JOBMARKET */
130
131#endif /* GLOBALLISTOFACTIONS_HPP_ */
132
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