Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
Automaking_mpqc_open
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
Subpackage_levmar
Subpackage_vmg
ThirdParty_MPQC_rebuilt_buildsystem
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
stable
|
Last change
on this file since 4464ef 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:
1.4 KB
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| Rev | Line | |
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| [1fd675] | 1 | /*
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| 2 | * CenterInBoxAction.def
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| 3 | *
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| 4 | * Created on: Aug 26, 2010
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| 5 | * Author: heber
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| 6 | */
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| 7 |
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| 8 | // all includes and forward declarations necessary for non-integral types below
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| [7d9416] | 9 | #include "LinearAlgebra/RealSpaceMatrix.hpp"
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| [1fd675] | 10 |
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| [23958d] | 11 | #include "Parameters/Validators/Ops_Validator.hpp"
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| 12 | #include "Parameters/Validators/Specific/RealSpaceMatrixSymmetricValidator.hpp"
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| 13 | #include "Parameters/Validators/Specific/RealSpaceMatrixInvertibleValidator.hpp"
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| [649aaa] | 14 |
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| [1fd675] | 15 | // i.e. there is an integer with variable name Z that can be found in
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| 16 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
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| [6ba9ba] | 17 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
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| [7d9416] | 18 | #define paramtypes (RealSpaceMatrix)
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| [d57341] | 19 | #define paramtokens ("center-in-box")
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| [e4afb4] | 20 | #define paramdescriptions ("symmetric matrix of new domain")
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| 21 | #undef paramdefaults
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| [1fd675] | 22 | #define paramreferences (cell_size)
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| [23958d] | 23 | #define paramvalids \
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| 24 | (RealSpaceMatrixSymmetricValidator() && RealSpaceMatrixInvertibleValidator())
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| [1fd675] | 25 |
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| [23526c] | 26 | #define statetypes (std::string)(std::vector< boost::shared_ptr<Vector> >)
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| 27 | #define statereferences (undostring)(OldPositions)
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| [1fd675] | 28 |
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| 29 | // some defines for all the names, you may use ACTION, STATE and PARAMS
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| 30 | #define CATEGORY World
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| [052bfd8] | 31 | #define MENUNAME "world"
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| 32 | #define MENUPOSITION 3
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| [1fd675] | 33 | #define ACTIONNAME CenterInBox
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| 34 | #define TOKEN "center-in-box"
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| 35 |
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| [24fbf3] | 36 |
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| 37 | // finally the information stored in the ActionTrait specialization
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| 38 | #define DESCRIPTION "center all atoms in the domain"
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| 39 | #define SHORTFORM "b"
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