source: src/Actions/GlobalListOfActions.hpp@ a27dcb

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 a27dcb was a27dcb, checked in by Frederik Heber <heber@…>, 12 years ago

SelectionNotAllShapesAction added
  • Property mode set to 100644
File size: 3.6 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 (MoleculeStretchBond) \
37 (MoleculeLinearInterpolationofTrajectories) \
38 (MoleculeLoad) \
39 (MoleculeBondFile) \
40 (TesselationNonConvexEnvelope) \
41 (TesselationConvexEnvelope) \
42 (CommandElementDb) \
43 (CommandVerbose) \
44 (CommandWarranty) \
45 (CommandVersion) \
46 (CommandHelp) \
47 (CommandHelpRedistribute) \
48 (CommandBondLengthTable) \
49 (CommandFastParsing) \
50 (ParserSetTremoloAtomdata) \
51 (ParserParseTremoloPotentials) \
52 (ParserSaveSelectedAtomsAsExtTypes) \
53 (ParserSetParserParameters) \
54 (ParserSetOutputFormats) \
55 (AnalysisCalculateBoundingBox) \
56 (AnalysisCalculateCellVolume) \
57 (AnalysisCalculateMolarMass) \
58 (AnalysisDipoleAngularCorrelation) \
59 (AnalysisDipoleCorrelation) \
60 (AnalysisPairCorrelation) \
61 (AnalysisPointCorrelation) \
62 (AnalysisSurfaceCorrelation) \
63 (AnalysisMolecularVolume) \
64 (AnalysisPrincipalAxisSystem) \
65 (CommandSetRandomNumbersEngine) \
66 (CommandSetRandomNumbersDistribution) \
67 (Undo) \
68 (AtomSaveSelectedAtoms) \
69 (AtomRotateAroundOriginByAngle) \
70 (AtomChangeElement) \
71 (AtomRemove) \
72 (AtomTranslate) \
73 (AtomAdd) \
74 (WorldCenterInBox) \
75 (WorldRepeatBox) \
76 (WorldChangeBox) \
77 (WorldCenterOnEdge) \
78 (WorldSetWorldTime) \
79 (WorldSetBoundaryConditions) \
80 (WorldOutput) \
81 (WorldOutputAs) \
82 (WorldSetDefaultName) \
83 (WorldScaleBox) \
84 (WorldAddEmptyBoundary) \
85 (WorldBoundInBox) \
86 (WorldInput) \
87 (SelectionNotMoleculeOfAtom) \
88 (SelectionNotAllMolecules) \
89 (SelectionNotMoleculeById) \
90 (SelectionMoleculeByOrder) \
91 (SelectionMoleculeOfAtom) \
92 (SelectionNotMoleculeByOrder) \
93 (SelectionMoleculeByName) \
94 (SelectionMoleculeById) \
95 (SelectionAllMolecules) \
96 (SelectionClearAllMolecules) \
97 (SelectionInvertMolecules) \
98 (SelectionMoleculeByFormula) \
99 (SelectionNotMoleculeByFormula) \
100 (SelectionNotMoleculeByName) \
101 (SelectionNotAtomById) \
102 (SelectionNotAtomByOrder) \
103 (SelectionAllAtoms) \
104 (SelectionClearAllAtoms) \
105 (SelectionInvertAtoms) \
106 (SelectionNotAllAtoms) \
107 (SelectionNotAtomByElement) \
108 (SelectionAllAtomsInsideVolume) \
109 (SelectionAllAtomsOfMolecule) \
110 (SelectionNotAllAtomsInsideVolume) \
111 (SelectionAtomByElement) \
112 (SelectionNotAllAtomsOfMolecule) \
113 (SelectionAtomById) \
114 (SelectionAtomByOrder) \
115 (SelectionAllShapes) \
116 (SelectionShapeByName) \
117 (SelectionNotAllShapes) \
118 (FragmentationFragmentation) \
119 (FillRegularGrid) \
120 (FillSurface) \
121 (ShapeCreateShape) \
122 (ShapeSetShape)
123
124// we need to append the automation action in case we have the JobMarket
125#ifdef HAVE_JOBMARKET
126#define GLOBALLISTOFACTIONS \
127 BOOST_PP_SEQ_PUSH_BACK( \
128 GLOBALLISTOFACTIONS_initial, \
129 FragmentationFragmentationAutomation \
130 )
131#else
132#define GLOBALLISTOFACTIONS \
133 GLOBALLISTOFACTIONS_initial
134#endif /* HAVE_JOBMARKET */
135
136#endif /* GLOBALLISTOFACTIONS_HPP_ */
137
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