Action_Thermostats
Add_AtomRandomPerturbation
Add_RotateAroundBondAction
Add_SelectAtomByNameAction
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Docu_Python_wait
EmpiricalPotential_contain_HomologyGraph_documentation
Enhance_userguide
Enhanced_StructuralOptimization
Enhanced_StructuralOptimization_continued
Example_ManyWaysToTranslateAtom
Exclude_Hydrogens_annealWithBondGraph
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
PythonUI_with_named_parameters
QtGui_reactivate_TimeChanged_changes
Recreated_GuiChecks
RotateToPrincipalAxisSystem_UndoRedo
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
Ubuntu_1604_changes
| Rev | Line | |
|---|
| [23958d] | 1 | /*
|
|---|
| 2 | * MoleculeIdValidator.hpp
|
|---|
| 3 | *
|
|---|
| 4 | * Created on: May 10, 2012
|
|---|
| 5 | * Author: heber
|
|---|
| 6 | */
|
|---|
| 7 |
|
|---|
| 8 | #ifndef MOLECULEIDVALIDATOR_HPP_
|
|---|
| 9 | #define MOLECULEIDVALIDATOR_HPP_
|
|---|
| 10 |
|
|---|
| 11 |
|
|---|
| 12 | // include config.h
|
|---|
| 13 | #ifdef HAVE_CONFIG_H
|
|---|
| 14 | #include <config.h>
|
|---|
| 15 | #endif
|
|---|
| 16 |
|
|---|
| 17 | #include "types.hpp"
|
|---|
| 18 |
|
|---|
| [ae1fd1] | 19 | #include "Parameters/Validators/Validator.hpp"
|
|---|
| [23958d] | 20 |
|
|---|
| 21 | /** This validator checks whether the given molecule id refers to one molecule
|
|---|
| 22 | * currently present in the World.
|
|---|
| 23 | */
|
|---|
| [ae1fd1] | 24 | class MoleculeIdValidator : public Validator<moleculeId_t>
|
|---|
| 25 | {
|
|---|
| 26 | bool isValid(const moleculeId_t & _value) const;
|
|---|
| 27 | bool operator==(const Validator<moleculeId_t> &_instance) const;
|
|---|
| 28 | Validator< moleculeId_t >* clone() const;
|
|---|
| 29 | };
|
|---|
| [23958d] | 30 |
|
|---|
| 31 |
|
|---|
| 32 | #endif /* MOLECULEIDVALIDATOR_HPP_ */
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
