Action_Thermostats
Adding_Graph_to_ChangeBondActions
Adding_MD_integration_tests
Adding_StructOpt_integration_tests
AutomationFragmentation_failures
Candidate_v1.6.1
Candidate_v1.7.0
ChemicalSpaceEvaluator
EmpiricalPotential_contain_HomologyGraph_documentation
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
Gui_displays_atomic_force_velocity
IndependentFragmentGrids_IntegrationTest
JobMarket_RobustOnKillsSegFaults
JobMarket_StableWorkerPool
PythonUI_with_named_parameters
Recreated_GuiChecks
StoppableMakroAction
TremoloParser_IncreasedPrecision
TremoloParser_MultipleTimesteps
stable
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| 1 | /*
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| 2 | * Project: MoleCuilder
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| 3 | * Description: creates and alters molecular systems
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| 4 | * Copyright (C) 2010 University of Bonn. All rights reserved.
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| 5 | * Please see the LICENSE file or "Copyright notice" in builder.cpp for details.
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| 6 | */
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| 7 |
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| 8 | /*
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| 9 | * CommonNamedStub.cpp
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| 10 | *
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| 11 | * Created on: Jan 16, 2011
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| 12 | * Author: heber
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| 13 | */
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| 14 |
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| 15 | // include config.h
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| 16 | #ifdef HAVE_CONFIG_H
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| 17 | #include <config.h>
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| 18 | #endif
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| 19 |
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| 20 | #include "CommonNamedStub.hpp"
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| 21 |
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| 22 | namespace teststubs {
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| 23 | INamedclass::~INamedclass() {};
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| 24 | INamedclass::INamedclass(const std::string &_name) :
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| 25 | name(_name)
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| 26 | {};
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| 27 |
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| 28 | ANamedclass::ANamedclass() :
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| 29 | INamedclass("ANamedclass")
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| 30 | {};
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| 31 |
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| 32 | ANamedclass::~ANamedclass() {};
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| 33 |
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| 34 | BNamedclass::BNamedclass() :
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| 35 | INamedclass("BNamedclass")
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| 36 | {};
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| 37 |
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| 38 | BNamedclass::~BNamedclass() {};
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| 39 | };
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