Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Disabling_MemDebug
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
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
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
|
Last change
on this file since aa91de0 was 6ba9ba, checked in by Frederik Heber <heber@…>, 13 years ago |
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Default values are properly set by the Action into their (Action)Parameters.
- we changed the boost::preprocessor magic to accomplish this.
- NODEFAULT -> NOPARAM_DEFAULT to be safe.
- it has been a hell of a lot of work to make it possible to add a construct
such as ", default" to the call of a function, either the comma or the
default is easy but both could only be accomplished via a list contained
in the sequence of default values. Because the list has an explicit NIL
element which is taken as NOPARAM_DEFAULT.
- PARAM_DEFAULT is a macro to wrap the default value into a list.
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-
Property mode
set to
100644
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File size:
1.0 KB
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| Line | |
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| 1 | #undef paramdescriptions
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| 2 | #undef paramdefaults
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| 3 | /*
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| 4 | * PrincipalAxisSystemAction.def
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| 5 | *
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| 6 | * Created on: Aug 25, 2010
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| 7 | * Author: heber
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| 8 | */
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| 9 |
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| 10 | // all includes and forward declarations necessary for non-integral types below
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| 11 |
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| 12 | #include "Parameters/Validators/DummyValidator.hpp"
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| 13 |
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| 14 | // i.e. there is an integer with variable name Z that can be found in
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| 15 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
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| 16 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
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| 17 | #undef paramtypes
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| 18 | #undef paramreferences
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| 19 | #undef paramtokens
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| 20 | #undef paramdescriptions
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| 21 | #undef paramdefaults
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| 22 | #undef paramvalids
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| 23 |
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| 24 | // some defines for all the names, you may use ACTION, STATE and PARAMS
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| 25 | #define CATEGORY Analysis
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| 26 | #define MENUNAME "analysis"
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| 27 | #define MENUPOSITION 5
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| 28 | #define ACTIONNAME PrincipalAxisSystem
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| 29 | #define TOKEN "principal-axis-system"
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| 30 |
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| 31 | // finally the information stored in the ActionTrait specialization
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| 32 | #define DESCRIPTION "calculate the principal axis system of the specified molecule"
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| 33 | #undef SHORTFORM
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|---|
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