source: src/Actions/GlobalListOfActions.hpp@ ced7f0

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 ced7f0 was aa55d0, checked in by Frederik Heber <heber@…>, 11 years ago

Moved and renamed SuspendInWaterAction from Molecule.. to FillAction/SuspendInMoleculeAction.
  • Property mode set to 100644
File size: 4.8 KB
RevLine 
[83e90c]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
[004d5c]16#include <boost/preprocessor/seq/push_back.hpp>
[975b83]17#include <boost/preprocessor/seq/remove.hpp>
[004d5c]18
19// this is global list of actions valid for all cases
[442495]20// PLEASE adhere to the alphabetical ordering of the list of Actions
21// NOTE that Redo must remain at the front due to technical reasons
[004d5c]22#define GLOBALLISTOFACTIONS_initial \
23 (Redo) \
[442495]24 (AnalysisDipoleAngularCorrelation) \
25 (AnalysisDipoleCorrelation) \
26 (AnalysisMolecularVolume) \
27 (AnalysisPairCorrelation) \
28 (AnalysisPointCorrelation) \
29 (AnalysisPrincipalAxisSystem) \
30 (AnalysisSurfaceCorrelation) \
31 (AtomAdd) \
32 (AtomChangeElement) \
33 (AtomRemove) \
34 (AtomRotateAroundOriginByAngle) \
35 (AtomSaveSelectedAtoms) \
36 (AtomTranslate) \
37 (BondAdd) \
38 (BondRemove) \
39 (CommandElementDb) \
40 (CommandBondLengthTable) \
41 (CommandFastParsing) \
42 (CommandHelp) \
43 (CommandHelpRedistribute) \
44 (CommandSetRandomNumbersEngine) \
45 (CommandSetRandomNumbersDistribution) \
46 (CommandStoreSession) \
47 (CommandVerbose) \
48 (CommandVersion) \
49 (CommandWarranty) \
50 (FillRegularGrid) \
51 (FillSurface) \
[aa55d0]52 (FillSuspendInMolecule) \
[6801f4]53 (FillVolume) \
[442495]54 (FragmentationAnalyseFragmentationResults) \
55 (FragmentationClearFragmentationResults) \
56 (FragmentationFragmentation) \
57 (FragmentationFragmentationAutomation) \
58 (FragmentationMolecularDynamics) \
59 (FragmentationParseFragmentJobs) \
60 (FragmentationStoreSaturatedFragment) \
[e5f61ba]61 (FragmentationStructuralOptimization) \
[22b786]62 (GraphUpdateMolecules) \
[343c5a]63 (GraphCorrectBondDegree) \
[004d5c]64 (GraphCreateAdjacency) \
65 (GraphDepthFirstSearch) \
[560cbf]66 (GraphDestroyAdjacency) \
[22b786]67 (GraphSubgraphDissection) \
[442495]68 (MoleculeBondFile) \
69 (MoleculeChangeName) \
70 (MoleculeChangeBondAngle) \
[004d5c]71 (MoleculeCopy) \
[1a48d2]72 (MoleculeForceAnnealing) \
[442495]73 (MoleculeLinearInterpolationofTrajectories) \
74 (MoleculeLoad) \
[004d5c]75 (MoleculeRotateAroundSelfByAngle) \
[442495]76 (MoleculeRotateToPrincipalAxisSystem) \
77 (MoleculeSaveAdjacency) \
[004d5c]78 (MoleculeSaveBonds) \
[442495]79 (MoleculeSaveSelectedMolecules) \
80 (MoleculeSaveTemperature) \
[3a51bd]81 (MoleculeStretchBond) \
[442495]82 (MoleculeVerletIntegration) \
83 (PotentialFitParticleCharges) \
84 (PotentialParseHomologies) \
85 (PotentialSaveHomologies) \
[004d5c]86 (ParserParseTremoloPotentials) \
87 (ParserSaveSelectedAtomsAsExtTypes) \
88 (ParserSetParserParameters) \
89 (ParserSetOutputFormats) \
[442495]90 (ParserSetTremoloAtomdata) \
[004d5c]91 (Undo) \
[442495]92 (SelectionAllAtoms) \
93 (SelectionAllAtomsInsideVolume) \
94 (SelectionAllAtomsOfMolecule) \
[004d5c]95 (SelectionAllMolecules) \
[442495]96 (SelectionAllShapes) \
97 (SelectionAtomByElement) \
98 (SelectionAtomById) \
99 (SelectionAtomByOrder) \
100 (SelectionClearAllAtoms) \
[004d5c]101 (SelectionClearAllMolecules) \
[442495]102 (SelectionInvertAtoms) \
[ebc499]103 (SelectionInvertMolecules) \
[442495]104 (SelectionMoleculeOfAtom) \
[004d5c]105 (SelectionMoleculeByFormula) \
[442495]106 (SelectionMoleculeById) \
107 (SelectionMoleculeByName) \
108 (SelectionMoleculeByOrder) \
[004d5c]109 (SelectionNotAllAtoms) \
[eff536]110 (SelectionNotAllAtomsInsideVolume) \
[004d5c]111 (SelectionNotAllAtomsOfMolecule) \
[442495]112 (SelectionNotAllMolecules) \
[a27dcb]113 (SelectionNotAllShapes) \
[442495]114 (SelectionNotAtomById) \
115 (SelectionNotAtomByElement) \
116 (SelectionNotAtomByOrder) \
117 (SelectionNotMoleculeOfAtom) \
118 (SelectionNotMoleculeByFormula) \
119 (SelectionNotMoleculeById) \
120 (SelectionNotMoleculeByName) \
121 (SelectionNotMoleculeByOrder) \
[2c004d]122 (SelectionNotShapeByName) \
[442495]123 (SelectionShapeByName) \
[d475a6]124 (ShapeCombineShapes) \
[f20da5]125 (ShapeCreateShape) \
[0b5057]126 (ShapeRemoveShape) \
[a2bbb1]127 (ShapeRotateShape) \
[29ea65]128 (ShapeStretchShape) \
[442495]129 (ShapeTranslateShape) \
130 (TesselationConvexEnvelope) \
131 (TesselationNonConvexEnvelope) \
132 (WorldAddEmptyBoundary) \
133 (WorldBoundInBox) \
134 (WorldCenterInBox) \
135 (WorldCenterOnEdge) \
136 (WorldChangeBox) \
137 (WorldInput) \
138 (WorldOutput) \
139 (WorldOutputAs) \
140 (WorldRepeatBox) \
141 (WorldScaleBox) \
142 (WorldSetBoundaryConditions) \
143 (WorldSetDefaultName) \
144 (WorldSetWorldTime)
[004d5c]145
[786d28]146// extend list of actions in case levmar is available
[48d20d]147#ifdef HAVE_LEVMAR
148#define GLOBALLISTOFACTIONS_LEVMAR \
149 BOOST_PP_SEQ_PUSH_BACK( \
[786d28]150 GLOBALLISTOFACTIONS_initial, \
[f5724f]151 PotentialFitPotential \
[48d20d]152 )
153#else
154#define GLOBALLISTOFACTIONS_LEVMAR \
[786d28]155 GLOBALLISTOFACTIONS_initial
[48d20d]156#endif /* HAVE_LEVMAR */
157
158// define final list
[0d4168]159#ifdef HAVE_PYTHON
160#define GLOBALLISTOFACTIONS_PYTHON \
161 BOOST_PP_SEQ_PUSH_BACK( \
162 GLOBALLISTOFACTIONS_LEVMAR, \
163 CommandLoadSession \
164 )
165#else
166#define GLOBALLISTOFACTIONS_PYTHON \
167 GLOBALLISTOFACTIONS_LEVMAR
168#endif
169
170#define GLOBALLISTOFACTIONS GLOBALLISTOFACTIONS_PYTHON
171
172// define python list
173// skips CommandLoadSession as this causes dangerous infinite loops
174#define GLOBALLISTOFPYTHONACTIONS \
175 GLOBALLISTOFACTIONS_LEVMAR
[48d20d]176
[83e90c]177#endif /* GLOBALLISTOFACTIONS_HPP_ */
178
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