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
Candidate_v1.7.0
ChangeBugEmailaddress
ChangingTestPorts
ChemicalSpaceEvaluator
Disabling_MemDebug
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
stable
|
Last change
on this file since 9eb71b3 was c8302f3, checked in by Frederik Heber <heber@…>, 13 years ago |
|
Removed molecule::RemoveBond(s) and ::removeAtom().
- this functionality has only been used in ListOfBondsUnitTest but nowhere
else and it obstructed with change to boost::shared_ptr.
|
-
Property mode
set to
100644
|
|
File size:
1.0 KB
|
| Rev | Line | |
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| [266237] | 1 | /*
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| [f844ef] | 2 | * ListOfBondsUnitTest.hpp
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| [266237] | 3 | *
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| 4 | * Created on: 18 Oct 2009
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| 5 | * Author: user
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| 6 | */
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| 7 |
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| 8 | #ifndef LISTOFBONDSUNITTEST_HPP_
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| 9 | #define LISTOFBONDSUNITTEST_HPP_
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| 10 |
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| [56f73b] | 11 | // include config.h
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| 12 | #ifdef HAVE_CONFIG_H
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| 13 | #include <config.h>
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| 14 | #endif
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| 15 |
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| 16 |
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| [266237] | 17 | #include <cppunit/extensions/HelperMacros.h>
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| 18 |
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| 19 | class element;
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| 20 | class molecule;
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| 21 | class periodentafel;
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| 22 |
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| 23 | /********************************************** Test classes **************************************/
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| 24 |
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| 25 | class ListOfBondsTest : public CppUnit::TestFixture
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| 26 | {
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| 27 | CPPUNIT_TEST_SUITE( ListOfBondsTest) ;
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| [9879f6] | 28 | CPPUNIT_TEST ( SetupTest );
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| [266237] | 29 | CPPUNIT_TEST ( AddingBondTest );
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| 30 | CPPUNIT_TEST ( DeleteBondTest );
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| 31 | CPPUNIT_TEST ( DeleteAtomTest );
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| [8aba3c] | 32 | CPPUNIT_TEST ( MultipleTimeStepTest );
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| [266237] | 33 | CPPUNIT_TEST_SUITE_END();
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| 34 |
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| 35 | public:
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| 36 | void setUp();
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| 37 | void tearDown();
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| [9879f6] | 38 | void SetupTest();
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| [266237] | 39 | void AddingBondTest();
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| 40 | void DeleteBondTest();
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| 41 | void DeleteAtomTest();
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| [8aba3c] | 42 | void MultipleTimeStepTest();
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| [266237] | 43 |
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| 44 | private:
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| 45 |
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| 46 | molecule *TestMolecule;
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| [4eb4fe] | 47 | const element *hydrogen;
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| [266237] | 48 | };
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| 49 |
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| 50 |
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| 51 | #endif /* LISTOFBONDSUNITTEST_HPP_ */
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