Action_Thermostats
Add_AtomRandomPerturbation
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChangeBugEmailaddress
ChemicalSpaceEvaluator
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
Fix_Verbose_Codepatterns
ForceAnnealing_oldresults
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
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
|
Last change
on this file since 6116df was a58c16, checked in by Frederik Heber <heber@…>, 10 years ago |
|
Replaced World::getAllAtoms() by const version where possible.
|
-
Property mode
set to
100644
|
|
File size:
1.1 KB
|
| Rev | Line | |
|---|
| [1fd675] | 1 | /*
|
|---|
| 2 | * AllAtomsOfMoleculeAction.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 | class molecule;
|
|---|
| 10 |
|
|---|
| [649aaa] | 11 | #include "Parameters/Validators/DummyValidator.hpp"
|
|---|
| 12 |
|
|---|
| [1fd675] | 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"
|
|---|
| [6ba9ba] | 15 | // "undefine" if no parameters are required, use (NOPARAM_DEFAULT) for each (undefined) default value
|
|---|
| [c42e60] | 16 | #undef paramtypes
|
|---|
| 17 | #undef paramtokens
|
|---|
| 18 | #undef paramdescriptions
|
|---|
| [e4afb4] | 19 | #undef paramdefaults
|
|---|
| [c42e60] | 20 | #undef paramreferences
|
|---|
| [23958d] | 21 | #undef paramvalids
|
|---|
| [1fd675] | 22 |
|
|---|
| [a58c16] | 23 | #define statetypes (std::vector<const atom*>)
|
|---|
| [1fd675] | 24 | #define statereferences (selectedAtoms)
|
|---|
| 25 |
|
|---|
| 26 | // some defines for all the names, you may use ACTION, STATE and PARAMS
|
|---|
| 27 | #define CATEGORY Selection
|
|---|
| [052bfd8] | 28 | #define MENUNAME "selection"
|
|---|
| 29 | #define MENUPOSITION 12
|
|---|
| [1fd675] | 30 | #define ACTIONNAME AllAtomsOfMolecule
|
|---|
| 31 | #define TOKEN "select-molecules-atoms"
|
|---|
| 32 |
|
|---|
| [24fbf3] | 33 |
|
|---|
| 34 | // finally the information stored in the ActionTrait specialization
|
|---|
| [c42e60] | 35 | #define DESCRIPTION "select all atoms of currently selected molecules"
|
|---|
| [24fbf3] | 36 | #undef SHORTFORM
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
