source: src/Descriptors/unittests@ ac9dc8

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
Name Size Rev Age Author Last Change
../
AtomDescriptorUnitTest.cpp 12.8 KB ​ a58c16   10 years FrederikHeber Replaced World::getAllAtoms() by const version where possible.
AtomDescriptorUnitTest.hpp 1.1 KB ​ 61c364   13 years FrederikHeber Added AtomOrderDescription along with SelectionAtomByOrder. - added …
Makefile.am 1.3 KB ​ cb98f1   8 years FrederikHeber FIX: One Definition Rule violation by mpqc. - mpqc.cc implements …
MoleculeDescriptorUnitTest.cpp 8.7 KB ​ 1259df   10 years FrederikHeber Replaced World::getAllMolecules() wherever possible by const version.
MoleculeDescriptorUnitTest.hpp 1.0 KB ​ 12c4cb   13 years FrederikHeber FIX: MoleculeOrderDescriptor was not working correctly. - added …
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