source: src/Descriptors@ 498c519

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 Candidate_v1.7.0 Candidate_v1.7.1 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
Name Size Rev Age Author Last Change
../
SelectiveIterator_impl.hpp 4.8 KB ​ 6e97e5   17 years Till Crueger Added a generic Iterator that can be used to iterate only over certain …
SelectiveIterator.hpp 1.7 KB ​ 6e97e5   17 years Till Crueger Added a generic Iterator that can be used to iterate only over certain …
MoleculeIdDescriptor_impl.hpp 509 bytes ​ 57adc7   17 years Till Crueger Added methods to query Molecules by ID
MoleculeIdDescriptor.hpp 317 bytes ​ 57adc7   17 years Till Crueger Added methods to query Molecules by ID
MoleculeIdDescriptor.cpp 985 bytes ​ 57adc7   17 years Till Crueger Added methods to query Molecules by ID
MoleculeDescriptor_impl.hpp 4.2 KB ​ 1c51c8   17 years Till Crueger Added methods for querying molecules using descriptors
MoleculeDescriptor.hpp 3.7 KB ​ 6e97e5   17 years Till Crueger Added a generic Iterator that can be used to iterate only over certain …
MoleculeDescriptor.cpp 4.5 KB ​ 23b547   17 years Till Crueger Added generic singleton Pattern that can be inherited to any class …
DescriptorBase_impl.hpp 1.9 KB ​ 6e97e5   17 years Till Crueger Added a generic Iterator that can be used to iterate only over certain …
DescriptorBase.hpp 2.2 KB ​ 6e97e5   17 years Till Crueger Added a generic Iterator that can be used to iterate only over certain …
AtomTypeDescriptor_impl.hpp 510 bytes ​ ead4e6   17 years Till Crueger Made the periodentafel use STL-containers instead of custom llists
AtomTypeDescriptor.hpp 323 bytes ​ ead4e6   17 years Till Crueger Made the periodentafel use STL-containers instead of custom llists
AtomTypeDescriptor.cpp 805 bytes ​ ead4e6   17 years Till Crueger Made the periodentafel use STL-containers instead of custom llists
AtomIdDescriptor_impl.hpp 449 bytes ​ 24a5e0   17 years Till Crueger Added -Wall flag and fixed several small hickups
AtomIdDescriptor.hpp 285 bytes ​ 7042f45   17 years Till Crueger Changed the type of AtomIds and MoleculeIds to an opaque type
AtomIdDescriptor.cpp 853 bytes ​ 24a5e0   17 years Till Crueger Added -Wall flag and fixed several small hickups
AtomDescriptor_impl.hpp 3.9 KB ​ dbb474   17 years Till Crueger Improved Doxygen documentation
AtomDescriptor.hpp 3.4 KB ​ 6e97e5   17 years Till Crueger Added a generic Iterator that can be used to iterate only over certain …
AtomDescriptor.cpp 4.0 KB ​ 23b547   17 years Till Crueger Added generic singleton Pattern that can be inherited to any class …
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