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
| Line | |
|---|
| 1 | /*
|
|---|
| 2 | * Project: MoleCuilder
|
|---|
| 3 | * Description: creates and alters molecular systems
|
|---|
| 4 | * Copyright (C) 2012 University of Bonn. All rights reserved.
|
|---|
| 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
|
|---|
| 6 | */
|
|---|
| 7 |
|
|---|
| 8 | /*
|
|---|
| 9 | * MoleculeIdValidator.cpp
|
|---|
| 10 | *
|
|---|
| 11 | * Created on: May 14, 2012
|
|---|
| 12 | * Author: ankele
|
|---|
| 13 | */
|
|---|
| 14 |
|
|---|
| 15 |
|
|---|
| 16 | // include config.h
|
|---|
| 17 | #ifdef HAVE_CONFIG_H
|
|---|
| 18 | #include <config.h>
|
|---|
| 19 | #endif
|
|---|
| 20 |
|
|---|
| 21 | #include "CodePatterns/MemDebug.hpp"
|
|---|
| 22 |
|
|---|
| 23 | #include "MoleculeIdValidator.hpp"
|
|---|
| 24 |
|
|---|
| 25 | #include "Descriptors/MoleculeIdDescriptor.hpp"
|
|---|
| 26 | #include "World.hpp"
|
|---|
| 27 |
|
|---|
| 28 | bool MoleculeIdValidator::isValid(const moleculeId_t & _value) const
|
|---|
| 29 | {
|
|---|
| 30 | return (World::getInstance().getMolecule(MoleculeById(_value)) != NULL);
|
|---|
| 31 | }
|
|---|
| 32 |
|
|---|
| 33 | bool MoleculeIdValidator::operator==(const Validator<moleculeId_t> &_instance) const
|
|---|
| 34 | {
|
|---|
| 35 | const MoleculeIdValidator *inst =
|
|---|
| 36 | dynamic_cast<const MoleculeIdValidator *>(&_instance);
|
|---|
| 37 | if (inst)
|
|---|
| 38 | return true;
|
|---|
| 39 | else
|
|---|
| 40 | return false;
|
|---|
| 41 | }
|
|---|
| 42 |
|
|---|
| 43 | Validator< moleculeId_t >* MoleculeIdValidator::clone() const
|
|---|
| 44 | {
|
|---|
| 45 | Validator< moleculeId_t > *inst =
|
|---|
| 46 | new MoleculeIdValidator();
|
|---|
| 47 | return inst;
|
|---|
| 48 | }
|
|---|
| 49 |
|
|---|
| 50 |
|
|---|
| 51 |
|
|---|
| 52 |
|
|---|
Note:
See
TracBrowser
for help on using the repository browser.
