source: src/UIElements/Views/Qt4/Qt3D@ eac542

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
Name Size Rev Age Author Last Change
../
GLWorldView.hpp 3.0 KB ​ ef3013   10 years FrederikHeber GLWorldScene::moleculeInserted() gets moleculeId_t as param. - we …
GLWorldView.cpp 26.1 KB ​ eac542   10 years FrederikHeber Fixed ObserverLog message in GLWorldView.
GLWorldScene.hpp 2.9 KB ​ ef3013   10 years FrederikHeber GLWorldScene::moleculeInserted() gets moleculeId_t as param. - we …
GLWorldScene.cpp 16.7 KB ​ 2520cc   10 years FrederikHeber FIX: GLWorldScene::changeAtomId() reinserted with oldid instead of …
GLMoleculeObject_shape.hpp 856 bytes ​ 85c36d   12 years FrederikHeber cached shapes in GLWorldScene + cleaner ShapeRegistry notifications
GLMoleculeObject_shape.cpp 6.0 KB ​ 34e7fdb   10 years FrederikHeber GLMoleculeObject_molecule display tesselated surface in m_visible …
GLMoleculeObject_molecule.hpp 2.9 KB ​ 9a7ef9   10 years FrederikHeber Molecules can be (un)selected by clicking on the tesselation hull.
GLMoleculeObject_molecule.cpp 23.2 KB ​ 2520cc   10 years FrederikHeber FIX: GLWorldScene::changeAtomId() reinserted with oldid instead of …
GLMoleculeObject_bond.hpp 2.9 KB ​ 8c001a   10 years FrederikHeber GLMoleculeObject_atoms and .._bonds are now children of .._molecule. …
GLMoleculeObject_bond.cpp 12.9 KB ​ f47efd4   10 years FrederikHeber FIX: Bond cylinders were wrongly scaled and too long with degree …
GLMoleculeObject_atom.hpp 1.5 KB ​ f115cc   10 years FrederikHeber For GLMoleculeObject_atom element and position are only reset..() on …
GLMoleculeObject_atom.cpp 7.9 KB ​ f115cc   10 years FrederikHeber For GLMoleculeObject_atom element and position are only reset..() on …
GLMoleculeObject.hpp 3.8 KB ​ 7b93f9   10 years FrederikHeber Added MeshFreeType to GLMoleculeObject.
GLMoleculeObject.cpp 11.1 KB ​ f47efd4   10 years FrederikHeber FIX: Bond cylinders were wrongly scaled and too long with degree …
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