Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.0
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Combining_Subpackages
Debian_Package_split
Debian_package_split_molecuildergui_only
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enable_parallel_make_install
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
FitPartialCharges_GlobalError
Fix_ChronosMutex
Fix_StatusMsg
Fix_StepWorldTime_single_argument
Fix_Verbose_Codepatterns
ForceAnnealing_goodresults
ForceAnnealing_oldresults
ForceAnnealing_tocheck
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
GeometryObjects
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
JobMarket_unresolvable_hostname_fix
ODR_violation_mpqc_open
PartialCharges_OrthogonalSummation
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
|
Last change
on this file since cb98f1 was 37a67f, checked in by Frederik Heber <heber@…>, 10 years ago |
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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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| 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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