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 4a187d was 37a67f, checked in by Frederik Heber <heber@…>, 10 years ago |
Replaced Query.. class and query..() function declarations in Dialog.. by boost preprocessor magic.
- this removes a lot of copy&paste code.
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-
Property mode
set to
100644
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File size:
1.2 KB
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Line | |
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1 | /*
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2 | * GlobalListOfParameterQueries.hpp
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3 | *
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4 | * Created on: May 17, 2015
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5 | * Author: heber
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6 | */
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7 |
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8 | #ifndef GLOBALLISTOFPARAMETERQUERIES_HPP_
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9 | #define GLOBALLISTOFPARAMETERQUERIES_HPP_
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10 |
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11 | // include config.h
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12 | #ifdef HAVE_CONFIG_H
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13 | #include <config.h>
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14 | #endif
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15 |
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16 | #define GLOBALLISTOFPARAMETERQUERIES_Token \
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17 | (Boolean) \
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18 | (Int) \
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19 | (Ints) \
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20 | (UnsignedInt) \
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21 | (UnsignedInts) \
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22 | (Double) \
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23 | (Doubles) \
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24 | (String) \
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25 | (Strings) \
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26 | (Atom) \
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27 | (Atoms) \
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28 | (Molecule) \
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29 | (Molecules) \
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30 | (Vector) \
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31 | (Vectors) \
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32 | (RealSpaceMatrix) \
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33 | (Element) \
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34 | (Elements) \
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35 | (File) \
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36 | (Files) \
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37 | (KeyValuePair) \
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38 | (KeyValuePairs)
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39 |
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40 | #define GLOBALLISTOFPARAMETERQUERIES_Type \
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41 | (bool) \
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42 | (int) \
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43 | (std::vector<int> ) \
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44 | (unsigned int) \
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45 | (std::vector<unsigned int> ) \
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46 | (double) \
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47 | (std::vector<double> ) \
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48 | (std::string) \
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49 | (std::vector<std::string> ) \
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50 | (const atom *) \
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51 | (std::vector<const atom *> ) \
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52 | (const molecule *) \
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53 | (std::vector<const molecule *> ) \
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54 | (Vector) \
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55 | (std::vector<Vector> ) \
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56 | (RealSpaceMatrix) \
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57 | (const element *) \
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58 | (std::vector<const element *> ) \
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59 | (boost::filesystem::path) \
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60 | (std::vector<boost::filesystem::path> ) \
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61 | (KeyValuePair) \
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62 | (std::vector<KeyValuePair> )
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63 |
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64 | #endif /* GLOBALLISTOFPARAMETERQUERIES_HPP_ */
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