source: src/Actions/AtomAction/RemoveAction.def@ 361805

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 361805 was 23958d, checked in by Frederik Heber <heber@…>, 13 years ago

HUGE: All .def files now contain a useful paramvalids line.

  • many specific Validators have been added but have only DummyValidator funcitonality so far.
  • also some more generic (i.e. templated) validators have been added.
  • TESTFIXES: Some regression tests had to be changed because they either had initial faults or now fail due to stricter validators.
    • parser-tremolo-potentials-save: lacked .potentials file in testdir (thx validator!)
    • selection-.*.at: all stored to a targetfile more than once which is not allowed by FilePresentValidator.
  • Property mode set to 100644
File size: 984 bytes
Line 
1/*
2 * RemoveAction.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
10
11#include "Parameters/Validators/DummyValidator.hpp"
12
13// i.e. there is an integer with variable name Z that can be found in
14// ValueStorage by the token "Z" -> first column: int, Z, "Z"
15// "undefine" if no parameters are required, use (NODEFAULT) for each (undefined) default value
16#undef paramtypes
17#undef paramtokens
18#undef paramdescriptions
19#undef paramdefaults
20#undef paramreferences
21#undef paramvalids
22
23#define statetypes (std::vector<AtomicInfo>)
24#define statereferences (Walkers)
25
26// some defines for all the names, you may use ACTION, STATE and PARAMS
27#define CATEGORY Atom
28#define MENUNAME "atom"
29#define MENUPOSITION 3
30#define ACTIONNAME Remove
31#define TOKEN "remove-atom"
32
33
34// finally the information stored in the ActionTrait specialization
35#define DESCRIPTION "remove a specified atom"
36#define SHORTFORM "r"
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