source: src/unittests/ListOfBondsUnitTest.hpp@ 51cdfd

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
Last change on this file since 51cdfd was c8302f3, checked in by Frederik Heber <heber@…>, 12 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
Line 
1/*
2 * ListOfBondsUnitTest.hpp
3 *
4 * Created on: 18 Oct 2009
5 * Author: user
6 */
7
8#ifndef LISTOFBONDSUNITTEST_HPP_
9#define LISTOFBONDSUNITTEST_HPP_
10
11// include config.h
12#ifdef HAVE_CONFIG_H
13#include <config.h>
14#endif
15
16
17#include <cppunit/extensions/HelperMacros.h>
18
19class element;
20class molecule;
21class periodentafel;
22
23/********************************************** Test classes **************************************/
24
25class ListOfBondsTest : public CppUnit::TestFixture
26{
27 CPPUNIT_TEST_SUITE( ListOfBondsTest) ;
28 CPPUNIT_TEST ( SetupTest );
29 CPPUNIT_TEST ( AddingBondTest );
30 CPPUNIT_TEST ( DeleteBondTest );
31 CPPUNIT_TEST ( DeleteAtomTest );
32 CPPUNIT_TEST ( MultipleTimeStepTest );
33 CPPUNIT_TEST_SUITE_END();
34
35public:
36 void setUp();
37 void tearDown();
38 void SetupTest();
39 void AddingBondTest();
40 void DeleteBondTest();
41 void DeleteAtomTest();
42 void MultipleTimeStepTest();
43
44private:
45
46 molecule *TestMolecule;
47 const element *hydrogen;
48};
49
50
51#endif /* LISTOFBONDSUNITTEST_HPP_ */
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