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 b4f72c was 0275ad, checked in by Frederik Heber <heber@…>, 14 years ago |
Final step in Random numbers is done ...
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1 | #ifndef RANDOMNUMBERDISTRIBUTIONFACTORY_DEF_
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2 | #define RANDOMNUMBERDISTRIBUTIONFACTORY_DEF_
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3 |
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4 | /** BOOST_PP_SEQ of all random::boost distribution types,
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5 | * see see http://www.boost.org/doc/libs/1_45_0/doc/html/boost_random/reference.html#boost_random.reference.concepts
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6 | */
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7 | #define type_seq \
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8 | (uniform_smallint)\
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9 | (uniform_int)\
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10 | (uniform_01)\
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11 | (uniform_real)\
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12 | (bernoulli_distribution)\
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13 | (binomial_distribution)\
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14 | (cauchy_distribution)\
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15 | (gamma_distribution)\
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16 | (poisson_distribution)\
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17 | (geometric_distribution)\
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18 | (triangle_distribution)\
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19 | (exponential_distribution)\
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20 | (normal_distribution)\
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21 | (lognormal_distribution)
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22 | /*
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23 | (uniform_on_sphere)
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24 | */
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25 | #define FactoryNAME RandomNumberDistributionFactory
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26 | #define Abstract_Interface_Class RandomNumberDistribution
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27 | #define Abstract_Parameter_Class RandomNumberDistribution_Parameters
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28 | #define Abstract_Encapsulation_Class RandomNumberDistribution_Encapsulation
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29 | #define type_name_space boost::
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30 | #define type_name_space_suffix <>
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31 |
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32 | #endif /* RANDOMNUMBERDISTRIBUTIONFACTORY_DEF_ */
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