Action_Thermostats
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
ChemicalSpaceEvaluator
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_with_BondGraph
ForceAnnealing_with_BondGraph_continued
ForceAnnealing_with_BondGraph_continued_betteresults
ForceAnnealing_with_BondGraph_contraction-expansion
Gui_displays_atomic_force_velocity
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
stable
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Last change
on this file since b10593 was a58c16, checked in by Frederik Heber <heber@…>, 10 years ago |
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Replaced World::getAllAtoms() by const version where possible.
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-
Property mode
set to
100644
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File size:
1.0 KB
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| [1fd675] | 1 | /*
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| 2 | * NotAllAtomsOfMoleculeAction.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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| 9 |
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| 10 |
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| [649aaa] | 11 | #include "Parameters/Validators/DummyValidator.hpp"
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| 12 |
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| [1fd675] | 13 | // i.e. there is an integer with variable name Z that can be found in
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| 14 | // ValueStorage by the token "Z" -> first column: int, Z, "Z"
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| [6ba9ba] | 15 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
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| [c42e60] | 16 | #undef paramtypes
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| 17 | #undef paramtokens
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| 18 | #undef paramdescriptions
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| [e4afb4] | 19 | #undef paramdefaults
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| [c42e60] | 20 | #undef paramreferences
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| [23958d] | 21 | #undef paramvalids
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| [1fd675] | 22 |
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| [a58c16] | 23 | #define statetypes (std::vector<const atom*>)
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| [92d756] | 24 | #define statereferences (unselectedAtoms)
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| [1fd675] | 25 |
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| 26 | // some defines for all the names, you may use ACTION, STATE and PARAMS
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| 27 | #define CATEGORY Selection
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| [052bfd8] | 28 | #define MENUNAME "selection"
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| 29 | #define MENUPOSITION 22
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| [1fd675] | 30 | #define ACTIONNAME NotAllAtomsOfMolecule
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| 31 | #define TOKEN "unselect-molecules-atoms"
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| 32 |
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| [24fbf3] | 33 |
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| 34 | // finally the information stored in the ActionTrait specialization
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| [c42e60] | 35 | #define DESCRIPTION "unselect all atoms of currently selected molecules"
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| [24fbf3] | 36 | #undef SHORTFORM
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