source: src/Actions/AtomAction/AddAction.def@ 8453b3

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 8453b3 was 649aaa, checked in by Frederik Heber <heber@…>, 13 years ago

All Actions' .def files now have a paramvalids that is used to for validators of their Parameters.

  • the structure ActionParameters contains Parameter<> instances per required parameter of the Action.
  • these Parameter<> contain a validation functionality if given a Validator.
  • right now via boost::preprocessor magic (new defines valid_print and validcopy_print) we create the cstor of the derived ActionParameters class and create a DummyValidator of the correct type for each parameter.
  • TODO: We have to go through each .def file and replace DummyValidator by the correct Validator.
  • added src/Actions/test.sh which is the shell script to make these changes.
  • Property mode set to 100644
File size: 1.3 KB
Line 
1/*
2 * AddAction.def
3 *
4 * Created on: Aug 26, 2010
5 * Author: heber
6 */
7
8// all includes and forward declarations necessary for non-integral types below
9#include "LinearAlgebra/Vector.hpp"
10#include "World.hpp"
11class element;
12
13#include "Parameters/Validators/DummyValidator.hpp"
14
15// i.e. there is an integer with variable name Z that can be found in
16// ValueStorage by the token "Z" -> first column: int, Z, "Z"
17// "undefine" if no parameters are required, use (NODEFAULT) for each (undefined) default value
18//#define paramtypes (const element *)(BoxVector) TODO: use a validator
19#define paramtypes (const element *)(Vector)
20#define paramvalids (DummyValidator< const element * >())(DummyValidator< Vector >())
21#define paramtokens ("add-atom")("domain-position")
22#define paramdescriptions ("element of new atom")("position within current domain")
23#define paramreferences (elemental)(position)
24#define paramdefaults (NODEFAULT)(NODEFAULT)
25
26#define statetypes (const atomId_t)
27#define statereferences (id)
28
29// some defines for all the names, you may use ACTION, STATE and PARAMS
30#define CATEGORY Atom
31#define MENUNAME "atom"
32#define MENUPOSITION 1
33#define ACTIONNAME Add
34#define TOKEN "add-atom"
35
36// finally the information stored in the ActionTrait specialization
37#define DESCRIPTION "add atom of specified element"
38#define SHORTFORM "a"
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