source: src/Actions/GlobalListOfActions.hpp@ 9f55b9

Candidate_v1.7.0 stable
Last change on this file since 9f55b9 was addb51, checked in by Frederik Heber <frederik.heber@…>, 5 years ago

Add action to clear fragmentation state.
  • Property mode set to 100644
File size: 5.8 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) \
[f4b626a]24 (AnalysisAverageMoleculeForce) \
[442495]25 (AnalysisDipoleAngularCorrelation) \
26 (AnalysisDipoleCorrelation) \
27 (AnalysisMolecularVolume) \
28 (AnalysisPairCorrelation) \
29 (AnalysisPointCorrelation) \
30 (AnalysisPrincipalAxisSystem) \
31 (AnalysisSurfaceCorrelation) \
32 (AtomAdd) \
33 (AtomChangeElement) \
[bbf6dc]34 (AtomMirror) \
[310445]35 (AtomRandomPerturbation) \
[442495]36 (AtomRemove) \
37 (AtomRotateAroundOriginByAngle) \
[2fcef3]38 (AtomSaturate) \
[442495]39 (AtomSaveSelectedAtoms) \
40 (AtomTranslate) \
[c7fe90]41 (AtomTranslateToOrigin) \
[442495]42 (BondAdd) \
43 (BondRemove) \
[2d1280]44 (BondSetDegree) \
[f3db60]45 (CommandDryRun) \
[442495]46 (CommandElementDb) \
47 (CommandBondLengthTable) \
48 (CommandFastParsing) \
49 (CommandHelp) \
50 (CommandHelpRedistribute) \
[f3db60]51 (CommandNoDryRun) \
[442495]52 (CommandSetRandomNumbersEngine) \
53 (CommandSetRandomNumbersDistribution) \
54 (CommandStoreSession) \
55 (CommandVerbose) \
56 (CommandVersion) \
57 (CommandWarranty) \
58 (FillRegularGrid) \
59 (FillSurface) \
[aa55d0]60 (FillSuspendInMolecule) \
[6801f4]61 (FillVolume) \
[442495]62 (FragmentationAnalyseFragmentationResults) \
63 (FragmentationClearFragmentationResults) \
[addb51]64 (FragmentationClearFragmentationState) \
[442495]65 (FragmentationFragmentation) \
66 (FragmentationFragmentationAutomation) \
67 (FragmentationMolecularDynamics) \
68 (FragmentationParseFragmentJobs) \
[73a5f7]69 (FragmentationParseFragmentResults) \
70 (FragmentationSaveFragmentResults) \
[442495]71 (FragmentationStoreSaturatedFragment) \
[e5f61ba]72 (FragmentationStructuralOptimization) \
[987145]73 (GeometryDistanceToVector) \
74 (GeometryInputToVector) \
75 (GeometryPlaneToVector) \
76 (GeometryPositionToVector) \
[836972]77 (GeometryRemove) \
[f5ea10]78 (GraphChemicalSpaceEvaluator) \
[22b786]79 (GraphUpdateMolecules) \
[343c5a]80 (GraphCorrectBondDegree) \
[004d5c]81 (GraphCreateAdjacency) \
82 (GraphDepthFirstSearch) \
[560cbf]83 (GraphDestroyAdjacency) \
[22b786]84 (GraphSubgraphDissection) \
[442495]85 (MoleculeBondFile) \
86 (MoleculeChangeName) \
87 (MoleculeChangeBondAngle) \
[004d5c]88 (MoleculeCopy) \
[1a48d2]89 (MoleculeForceAnnealing) \
[442495]90 (MoleculeLinearInterpolationofTrajectories) \
91 (MoleculeLoad) \
[867473]92 (MoleculeRemove) \
[788dce]93 (MoleculeRotateAroundBond) \
[004d5c]94 (MoleculeRotateAroundSelfByAngle) \
[442495]95 (MoleculeRotateToPrincipalAxisSystem) \
96 (MoleculeSaveAdjacency) \
[004d5c]97 (MoleculeSaveBonds) \
[442495]98 (MoleculeSaveSelectedMolecules) \
[d40189]99 (MoleculeSaveEnergies) \
[3a51bd]100 (MoleculeStretchBond) \
[066442]101 (MoleculeTranslate) \
[442495]102 (MoleculeVerletIntegration) \
[50d49d]103 (PotentialFitPartialCharges) \
[78202b]104 (PotentialParseAtomFragments) \
[442495]105 (PotentialParseHomologies) \
[2082637]106 (PotentialParseParticleParameters) \
[f1eabd]107 (PotentialParsePotentials) \
[78202b]108 (PotentialSaveAtomFragments) \
[442495]109 (PotentialSaveHomologies) \
[2082637]110 (PotentialSaveParticleParameters) \
[0ea063]111 (PotentialSavePotentials) \
[004d5c]112 (ParserSaveSelectedAtomsAsExtTypes) \
113 (ParserSetParserParameters) \
114 (ParserSetOutputFormats) \
[442495]115 (ParserSetTremoloAtomdata) \
[004d5c]116 (Undo) \
[442495]117 (SelectionAllAtoms) \
118 (SelectionAllAtomsInsideVolume) \
119 (SelectionAllAtomsOfMolecule) \
[004d5c]120 (SelectionAllMolecules) \
[442495]121 (SelectionAllShapes) \
122 (SelectionAtomByElement) \
123 (SelectionAtomById) \
[3f6aac]124 (SelectionAtomByName) \
[442495]125 (SelectionAtomByOrder) \
[0ad4781]126 (SelectionAtomByRandom) \
[442495]127 (SelectionClearAllAtoms) \
[004d5c]128 (SelectionClearAllMolecules) \
[442495]129 (SelectionInvertAtoms) \
[ebc499]130 (SelectionInvertMolecules) \
[442495]131 (SelectionMoleculeOfAtom) \
[004d5c]132 (SelectionMoleculeByFormula) \
[442495]133 (SelectionMoleculeById) \
134 (SelectionMoleculeByName) \
135 (SelectionMoleculeByOrder) \
[004d5c]136 (SelectionNotAllAtoms) \
[eff536]137 (SelectionNotAllAtomsInsideVolume) \
[004d5c]138 (SelectionNotAllAtomsOfMolecule) \
[442495]139 (SelectionNotAllMolecules) \
[a27dcb]140 (SelectionNotAllShapes) \
[442495]141 (SelectionNotAtomByElement) \
[3f6aac]142 (SelectionNotAtomById) \
143 (SelectionNotAtomByName) \
[442495]144 (SelectionNotAtomByOrder) \
145 (SelectionNotMoleculeOfAtom) \
146 (SelectionNotMoleculeByFormula) \
147 (SelectionNotMoleculeById) \
148 (SelectionNotMoleculeByName) \
149 (SelectionNotMoleculeByOrder) \
[2c004d]150 (SelectionNotShapeByName) \
[3213f2]151 (SelectionPopAtoms) \
152 (SelectionPushAtoms) \
[a84e8d]153 (SelectionPopMolecules) \
154 (SelectionPushMolecules) \
[442495]155 (SelectionShapeByName) \
[d475a6]156 (ShapeCombineShapes) \
[f20da5]157 (ShapeCreateShape) \
[0b5057]158 (ShapeRemoveShape) \
[a2bbb1]159 (ShapeRotateShape) \
[29ea65]160 (ShapeStretchShape) \
[442495]161 (ShapeTranslateShape) \
162 (TesselationConvexEnvelope) \
163 (TesselationNonConvexEnvelope) \
164 (WorldAddEmptyBoundary) \
165 (WorldBoundInBox) \
166 (WorldCenterInBox) \
167 (WorldCenterOnEdge) \
168 (WorldChangeBox) \
169 (WorldInput) \
170 (WorldOutput) \
171 (WorldOutputAs) \
172 (WorldRepeatBox) \
173 (WorldScaleBox) \
174 (WorldSetBoundaryConditions) \
175 (WorldSetDefaultName) \
[72e40d0]176 (WorldSetWorldTime) \
177 (WorldStepWorldTime)
[004d5c]178
[786d28]179// extend list of actions in case levmar is available
[48d20d]180#ifdef HAVE_LEVMAR
181#define GLOBALLISTOFACTIONS_LEVMAR \
182 BOOST_PP_SEQ_PUSH_BACK( \
[98d166]183 BOOST_PP_SEQ_PUSH_BACK( \
184 GLOBALLISTOFACTIONS_initial, \
185 PotentialFitPotential \
186 ), \
187 PotentialFitCompoundPotential \
[48d20d]188 )
189#else
190#define GLOBALLISTOFACTIONS_LEVMAR \
[786d28]191 GLOBALLISTOFACTIONS_initial
[48d20d]192#endif /* HAVE_LEVMAR */
193
194// define final list
[0d4168]195#ifdef HAVE_PYTHON
196#define GLOBALLISTOFACTIONS_PYTHON \
197 BOOST_PP_SEQ_PUSH_BACK( \
198 GLOBALLISTOFACTIONS_LEVMAR, \
199 CommandLoadSession \
200 )
201#else
202#define GLOBALLISTOFACTIONS_PYTHON \
203 GLOBALLISTOFACTIONS_LEVMAR
204#endif
205
206#define GLOBALLISTOFACTIONS GLOBALLISTOFACTIONS_PYTHON
207
208// define python list
209// skips CommandLoadSession as this causes dangerous infinite loops
210#define GLOBALLISTOFPYTHONACTIONS \
211 GLOBALLISTOFACTIONS_LEVMAR
[48d20d]212
[83e90c]213#endif /* GLOBALLISTOFACTIONS_HPP_ */
214
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